N-[1,2-bis(4-methoxyphenyl)ethyl]-3-cyano-benzamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-cyano-benzamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-cyano-benzamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-cyanobenzamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-cyanobenzamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-cyano-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H22N2O3/c1-28-21-10-6-17(7-11-21)15-23(19-8-12-22(29-2)13-9-19)26-24(27)20-5-3-4-18(14-20)16-25/h3-14,23H,15H2,1-2H3,(H,26,27)