N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(phenylmethyl)-propyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(phenylmethyl)-propyl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl(propyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-[(phenylmethyl)-propylamino]ethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl(propyl)amino]acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(propyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C21H26ClN3O2/c1-3-12-25(14-17-8-5-4-6-9-17)15-21(27)23-13-20(26)24-19-11-7-10-18(22)16(19)2/h4-11H,3,12-15H2,1-2H3,(H,23,27)(H,24,26)