N-(2-azanyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H18N2O3/c1-20-12-5-3-4-11(8-12)9-16(19)18-15-7-6-13(21-2)10-14(15)17/h3-8,10H,9,17H2,1-2H3,(H,18,19)