3-azanyl-N-(3,4-dimethylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(3,4-dimethylphenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(3,4-dimethylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(3,4-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(3,4-dimethylphenyl)-4-methoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-4-6-13(8-11(10)2)18-16(19)12-5-7-15(20-3)14(17)9-12/h4-9H,17H2,1-3H3,(H,18,19)