3-azanyl-N-(3,4-dimethoxyphenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-4-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)N

InChI

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