(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-phenyl-acetamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)N[C@H](C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28N2O2/c1-19-13-16-26(32-3)25(17-19)30-28(31)27(22-10-5-4-6-11-22)29-20(2)23-15-14-21-9-7-8-12-24(21)18-23/h4-18,20,27,29H,1-3H3,(H,30,31)/t20-,27-/m1/s1