4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C16H17NO3/c1-19-14-8-6-13(7-9-14)16(18)17-11-12-4-3-5-15(10-12)20-2/h3-10H,11H2,1-2H3,(H,17,18)
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
- [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] propanoate
- N-[4-nitro-3-(phenylsulfonylamino)phenyl]benzenesulfonamide
- (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-fluorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- 3-(4-chlorophenyl)-1-[2-[(4-chlorophenyl)carbamoylamino]ethyl]-1-(2-hydroxyethyl)urea
- diethyl 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylpropanedioate
- 4-methyl-N-phenylmethoxy-benzamide
- 1-naphthalen-1-yl-3-[[2,4,6-tris(chloranyl)phenyl]amino]urea
- N-[(2-bromanyl-4-nitro-phenyl)imino-tert-butyl-(dimethylamino)-$l^{5}-phosphanyl]-N-methyl-methanamine
- N-[4-(trifluoromethyl)phenyl]-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine
- 3-ethyl-5-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-7-methyl-chromen-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
