N-[3-(dimethylamino)-2-methyl-propyl]-3,4-diethoxy-benzamide
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Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC(C)CN(C)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC(C)CN(C)C)OCC
InChI
InChI=1S/C17H28N2O3/c1-6-21-15-9-8-14(10-16(15)22-7-2)17(20)18-11-13(3)12-19(4)5/h8-10,13H,6-7,11-12H2,1-5H3,(H,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- ethanedioic acid; N-methyl-3-(3-phenoxyphenoxy)propan-1-amine
- ethyl 4-(3-bromanyl-4-methoxy-phenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- ethanedioic acid; N-methyl-3-(2,3,5-trimethylphenoxy)propan-1-amine
- 6-chloranyl-3,3-bis(1H-indol-3-yl)-7-methyl-1H-indol-2-one
- 2-[4-[bis(1-methylindol-3-yl)methyl]phenoxy]ethanoic acid
- 3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[(3-fluorophenyl)methyl]-3-oxidanyl-indol-2-one
- 1,7-dimethyl-3,3-bis(1-methylindol-3-yl)-5-nitro-indol-2-one
- 7-bromanyl-3,3-bis(1H-indol-3-yl)-1,5-dimethyl-indol-2-one
- 1-[2-(4-chloranylphenoxy)ethyl]-4-ethyl-piperazine; ethanedioic acid

