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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3-amino-4-methylphenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-3,5-dimethoxybenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-3,5-dimethoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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