N-(2-acetamidophenyl)-2-phenethyl-benzamide

Systemtic Name: N-(2-acetamidophenyl)-2-phenethyl-benzamide Openeye Name: N-(2-acetamidophenyl)-2-phenethyl-benzamide CAS Name: N-(2-acetamidophenyl)-2-phenethylbenzamide IUPAC Name: N-(2-acetamidophenyl)-2-phenethylbenzamide Traditional Name: N-(2-acetamidophenyl)-2-phenethyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(26)24-21-13-7-8-14-22(21)25-23(27)20-12-6-5-11-19(20)16-15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)