4-[[(2S,3S)-3-methoxy-1,1-dimethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]amino]-N,N-dimethyl-2,2-diphenyl-butanamide

Systemtic Name: 4-[[(2S,3S)-3-methoxy-1,1-dimethyl-7-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]amino]-N,N-dimethyl-2,2-diphenyl-butanamide Openeye Name: 4-[[(2S,3S)-7-hydroxy-3-methoxy-1,1-dimethyl-tetralin-2-yl]amino]-N,N-dimethyl-2,2-diphenyl-butanamide CAS Name: 4-[[(2S,3S)-7-hydroxy-3-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl]amino]-N,N-dimethyl-2,2-diphenylbutanamide IUPAC Name: 4-[[(2S,3S)-7-hydroxy-3-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-yl]amino]-N,N-dimethyl-2,2-diphenylbutanamide Traditional Name: 4-[[(2S,3S)-7-hydroxy-3-methoxy-1,1-dimethyl-tetralin-2-yl]amino]-N,N-dimethyl-2,2-diphenyl-butyramide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)OC)NCCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N(C)C)C

Isomeric SMILES

CC1([C@@H]([C@H](CC2=C1C=C(C=C2)O)OC)NCCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N(C)C)C

InChI

InChI=1S/C31H38N2O3/c1-30(2)26-21-25(34)17-16-22(26)20-27(36-5)28(30)32-19-18-31(29(35)33(3)4,23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-17,21,27-28,32,34H,18-20H2,1-5H3/t27-,28+/m0/s1