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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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