N-(3-azanyl-2-methyl-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3,4-dimethoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C16H18N2O3/c1-10-12(17)5-4-6-13(10)18-16(19)11-7-8-14(20-2)15(9-11)21-3/h4-9H,17H2,1-3H3,(H,18,19)