2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(propylcarbamoyl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)NC(=O)CN[C@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H23N3O2/c1-3-11-19-18(23)21-17(22)12-20-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,20H,3,11-12H2,1-2H3,(H2,19,21,22,23)/t13-/m1/s1