2-azanyl-5-methoxy-N-(4-methoxy-2-methyl-phenyl)benzamide

Systemtic Name: 2-azanyl-5-methoxy-N-(4-methoxy-2-methyl-phenyl)benzamide Openeye Name: 2-amino-5-methoxy-N-(4-methoxy-2-methyl-phenyl)benzamide CAS Name: 2-amino-5-methoxy-N-(4-methoxy-2-methylphenyl)benzamide IUPAC Name: 2-amino-5-methoxy-N-(4-methoxy-2-methylphenyl)benzamide Traditional Name: 2-amino-5-methoxy-N-(4-methoxy-2-methyl-phenyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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