N'-[(1S)-1-phenylethyl]-N-(3-propan-2-yloxypropyl)butanediamide

Systemtic Name: N'-[(1S)-1-phenylethyl]-N-(3-propan-2-yloxypropyl)butanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-[(1S)-1-phenylethyl]butanediamide CAS Name: N'-[(1S)-1-phenylethyl]-N-(3-propan-2-yloxypropyl)butanediamide IUPAC Name: N'-[(1S)-1-phenylethyl]-N-(3-propan-2-yloxypropyl)butanediamide Traditional Name: N-(3-isopropoxypropyl)-N'-[(1S)-1-phenylethyl]succinamide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CCC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCC(=O)NCCCOC(C)C

InChI

InChI=1S/C18H28N2O3/c1-14(2)23-13-7-12-19-17(21)10-11-18(22)20-15(3)16-8-5-4-6-9-16/h4-6,8-9,14-15H,7,10-13H2,1-3H3,(H,19,21)(H,20,22)/t15-/m0/s1