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2-[4-[azanyl-(2,4-dimethoxyphenyl)methyl]phenoxy]-N-ethyl-ethanamide
2-[4-[azanyl-(2,4-dimethoxyphenyl)methyl]phenoxy]-N-ethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)COC1=CC=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N
Isomeric SMILES
CCNC(=O)COC1=CC=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)N
InChI
InChI=1S/C19H24N2O4/c1-4-21-18(22)12-25-14-7-5-13(6-8-14)19(20)16-10-9-15(23-2)11-17(16)24-3/h5-11,19H,4,12,20H2,1-3H3,(H,21,22)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N1-(1-adamantyl)-N2-[1-[(2-bromophenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pyrrolidine-1,2-dicarboxamide
- (E)-2-[(diphenylmethyl)amino]-2-methyl-4-(4-methylphenyl)but-3-enoic acid
- N-[3-(1-benzothiophen-3-yl)-1-[(2-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-1-[[3-(dimethylaminomethyl)-1-adamantyl]carbonyl]-4-oxidanyl-pyrrolidine-2-carboxamide
- (E)-4-bromanyl-2-[(diphenylmethyl)amino]-4-phenyl-but-3-en-1-ol
- 1-(2-methoxypropoxy)-4-(3-methoxypropoxy)butane
- (E)-4-bromanyl-2-[(diphenylmethyl)amino]-4-phenyl-but-3-enoic acid
- 2,3,4,5,6,7-hexakis(oxidanyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)heptanamide
- (E)-2-[(diphenylmethyl)amino]-4-phenyl-but-3-enoic acid
- (E)-1,2,4,5,6-pentakis(oxidanyl)-1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hex-1-en-3-one
- 2-(1-benzothiophen-2-yl)-2-[bis(phenylmethyl)amino]propane-1,3-diol
