2-[(3-chlorophenyl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(propylcarbamoyl)acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H20ClN3O2/c1-3-7-16-14(20)17-13(19)10-18(2)9-11-5-4-6-12(15)8-11/h4-6,8H,3,7,9-10H2,1-2H3,(H2,16,17,19,20)