2-(2-cyanophenyl)-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N2O2/c1-17-7-6-9-19(15-17)27-14-13-25-23(26)22-12-5-4-11-21(22)20-10-3-2-8-18(20)16-24/h2-12,15H,13-14H2,1H3,(H,25,26)