4-methoxy-3-[(4-methoxyphenyl)methylamino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[(4-methoxyphenyl)methylamino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[(4-methoxyphenyl)methylamino]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[(4-methoxyphenyl)methylamino]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[(4-methoxyphenyl)methylamino]-N-phenylbenzamide Traditional Name: 4-methoxy-3-(p-anisylamino)-N-phenyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-19-11-8-16(9-12-19)15-23-20-14-17(10-13-21(20)27-2)22(25)24-18-6-4-3-5-7-18/h3-14,23H,15H2,1-2H3,(H,24,25)