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

Systemtic Name: (2S)-N,N-diethyl-2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N,N-diethyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N,N-diethyl-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N,N-diethyl-2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-phenylacetamide Traditional Name: (2S)-N,N-diethyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-phenyl-acetamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O/c1-4-26(5-2)24(27)23(20-13-7-6-8-14-20)25-18(3)21-17-11-15-19-12-9-10-16-22(19)21/h6-18,23,25H,4-5H2,1-3H3/t18-,23+/m1/s1