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

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-phenylacetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-phenyl-acetamide Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15(18-13-7-9-16-8-5-6-12-19(16)18)21-14-20(23)22-17-10-3-2-4-11-17/h2-13,15,21H,14H2,1H3,(H,22,23)/t15-/m1/s1