2-azanyl-N-(4-methoxyphenyl)-5-methyl-benzamide
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Canonical SMILES:
CC1=CC(=C(C=C1)N)C(=O)NC2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC(=C(C=C1)N)C(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H16N2O2/c1-10-3-8-14(16)13(9-10)15(18)17-11-4-6-12(19-2)7-5-11/h3-9H,16H2,1-2H3,(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
- 3-methoxy-1H-benzo[h][2]benzazepine
- 7-chloranyl-2-methyl-N-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- 2-methoxyanthracen-1-amine
- N2,N2-dimethylanthracene-1,2-diamine
- 8-chloranyl-2-methyl-N-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- 3-methoxy-1H-1-benzazepine
- 1,1,3-tris(chloranyl)isoindole
- 1,2-dihydrobenzo[h][2]benzazepin-3-one
- 1,1,3-triphenylisoindole
- 1,2-dihydro-2-benzazepin-3-one

