N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-methylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-methylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(m-tolylcarbamoyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-methylphenyl)carbamoyl]amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl(m-tolylcarbamoyl)amino]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)NC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-3-23(19(25)22-17-6-4-5-14(2)11-17)13-18(24)21-12-15-7-9-16(20)10-8-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)