2-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-chlorobenzyl)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12(21)20-16-8-4-13(5-9-16)10-17(22)19-11-14-2-6-15(18)7-3-14/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)