N-(3-acetamidophenyl)-2-phenethyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-phenethyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-phenethyl-benzamide CAS Name: N-(3-acetamidophenyl)-2-phenethylbenzamide IUPAC Name: N-(3-acetamidophenyl)-2-phenethylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-phenethyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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