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

Systemtic Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-naphthyl)propionamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O/c1-14(16-7-10-19(22)11-8-16)23-15(2)21(25)24-20-12-9-17-5-3-4-6-18(17)13-20/h3-15,23H,1-2H3,(H,24,25)/t14-,15-/m1/s1