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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(propylcarbamoyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(propylcarbamoyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[oxo(propylamino)methyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl(propylcarbamoyl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl(propylcarbamoyl)amino]acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(CC)CC(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)N(CC)CC(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-3-9-17-15(21)19(4-2)11-14(20)18-10-12-5-7-13(16)8-6-12/h5-8H,3-4,9-11H2,1-2H3,(H,17,21)(H,18,20)