5-azanyl-3,4-dimethoxy-2-(2-methylphenyl)benzamide

Systemtic Name: 5-azanyl-3,4-dimethoxy-2-(2-methylphenyl)benzamide Openeye Name: 5-amino-3,4-dimethoxy-2-(o-tolyl)benzamide CAS Name: 5-amino-3,4-dimethoxy-2-(2-methylphenyl)benzamide IUPAC Name: 5-amino-3,4-dimethoxy-2-(2-methylphenyl)benzamide Traditional Name: 5-amino-3,4-dimethoxy-2-(o-tolyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)N)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)N)OC)OC

InChI

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