N-(4-acetamidophenyl)-2-phenethyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-phenethyl-benzamide Openeye Name: N-(4-acetamidophenyl)-2-phenethyl-benzamide CAS Name: N-(4-acetamidophenyl)-2-phenethylbenzamide IUPAC Name: N-(4-acetamidophenyl)-2-phenethylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-phenethyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

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