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

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-benzyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-16(19-13-7-11-18-10-5-6-12-20(18)19)22-15-21(24)23-14-17-8-3-2-4-9-17/h2-13,16,22H,14-15H2,1H3,(H,23,24)/t16-/m1/s1