2-(2-cyanophenoxy)-N-methyl-N-[(4-phenylphenyl)methyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-phenylphenyl)methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-phenylphenyl)methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-phenylphenyl)methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-phenylphenyl)methyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-methyl-N-(4-phenylbenzyl)propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C24H22N2O2/c1-18(28-23-11-7-6-10-22(23)16-25)24(27)26(2)17-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-15,18H,17H2,1-2H3