3-azanyl-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N)OC

InChI

InChI=1S/C15H16N2O3/c1-19-13-7-6-12(9-14(13)20-2)17-15(18)10-4-3-5-11(16)8-10/h3-9H,16H2,1-2H3,(H,17,18)