N-[(2-chlorophenyl)methyl]-2-[(4-ethanoylphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)NCC2=CC=CC=C2Cl

InChI

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