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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl(phenylcarbamoyl)amino]acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O2/c1-2-22(18(24)21-16-6-4-3-5-7-16)13-17(23)20-12-14-8-10-15(19)11-9-14/h3-11H,2,12-13H2,1H3,(H,20,23)(H,21,24)