3-cyano-N-[2-[(4-methylphenyl)methoxy]-1-phenyl-ethyl]benzamide

Systemtic Name: 3-cyano-N-[2-[(4-methylphenyl)methoxy]-1-phenyl-ethyl]benzamide Openeye Name: 3-cyano-N-[1-phenyl-2-(p-tolylmethoxy)ethyl]benzamide CAS Name: 3-cyano-N-[2-[(4-methylphenyl)methoxy]-1-phenylethyl]benzamide IUPAC Name: 3-cyano-N-[2-[(4-methylphenyl)methoxy]-1-phenylethyl]benzamide Traditional Name: 3-cyano-N-[2-(4-methylbenzyl)oxy-1-phenyl-ethyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COCC(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H22N2O2/c1-18-10-12-19(13-11-18)16-28-17-23(21-7-3-2-4-8-21)26-24(27)22-9-5-6-20(14-22)15-25/h2-14,23H,16-17H2,1H3,(H,26,27)