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

Systemtic Name: 3-[(4-cyanophenyl)methylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(4-cyanophenyl)methylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(4-cyanophenyl)methylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(4-cyanophenyl)methylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(4-cyanobenzyl)amino]-4-methoxy-N-phenyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O2/c1-27-21-12-11-18(22(26)25-19-5-3-2-4-6-19)13-20(21)24-15-17-9-7-16(14-23)8-10-17/h2-13,24H,15H2,1H3,(H,25,26)