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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(ethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(ethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(ethyl)amino]-N-(4-chlorobenzyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-2-23(19(25)22-13-15-6-4-3-5-7-15)14-18(24)21-12-16-8-10-17(20)11-9-16/h3-11H,2,12-14H2,1H3,(H,21,24)(H,22,25)