2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-naphthyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-naphthyl)acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19ClN2O/c1-14(15-6-9-18(21)10-7-15)22-13-20(24)23-19-11-8-16-4-2-3-5-17(16)12-19/h2-12,14,22H,13H2,1H3,(H,23,24)/t14-/m1/s1