N-[3-(1-phenylethoxy)propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-17(19-11-6-3-7-12-19)27-14-8-13-22-20(25)16-24-21(26)23-15-18-9-4-2-5-10-18/h2-7,9-12,17H,8,13-16H2,1H3,(H,22,25)(H2,23,24,26)