N-(5-azanyl-2-methyl-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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