2-[(1S,2R)-1-(naphthalen-1-ylamino)-1-phenyl-propan-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[(1S,2R)-1-(naphthalen-1-ylamino)-1-phenyl-propan-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-2-[(1R,2S)-1-methyl-2-(1-naphthylamino)-2-phenyl-ethyl]benzamide CAS Name: 2-[(1S,2R)-1-(1-naphthalenylamino)-1-phenylpropan-2-yl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[(1S,2R)-1-(naphthalen-1-ylamino)-1-phenylpropan-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-[(1R,2S)-1-methyl-2-(1-naphthylamino)-2-phenyl-ethyl]benzamide Formula: C32H36N2O MolecularWeight: 464.64104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(C)C(C2=CC=CC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1C(=O)N(C(C)C)C(C)C)[C@@H](C2=CC=CC=C2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H36N2O/c1-22(2)34(23(3)4)32(35)29-20-12-11-18-27(29)24(5)31(26-15-7-6-8-16-26)33-30-21-13-17-25-14-9-10-19-28(25)30/h6-24,31,33H,1-5H3/t24-,31+/m1/s1