4-(acetamidomethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C23H22N2O3/c1-16-7-13-20(14-8-16)28-22-6-4-3-5-21(22)25-23(27)19-11-9-18(10-12-19)15-24-17(2)26/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)