4-methoxy-3-[(2-methoxyphenyl)methylamino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[(2-methoxyphenyl)methylamino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[(2-methoxyphenyl)methylamino]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[(2-methoxyphenyl)methylamino]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[(2-methoxyphenyl)methylamino]-N-phenylbenzamide Traditional Name: 4-methoxy-3-(o-anisylamino)-N-phenyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC=CC=C3OC

InChI

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