1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-[(1R,2S)-1-methoxy-1-phenyl-propan-2-yl]-N-methyl-naphthalen-2-amine

Systemtic Name: 1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-[(1R,2S)-1-methoxy-1-phenyl-propan-2-yl]-N-methyl-naphthalen-2-amine Openeye Name: 1-(4,4-dimethyl-5H-oxazol-2-yl)-N-[(1S,2R)-2-methoxy-1-methyl-2-phenyl-ethyl]-N-methyl-naphthalen-2-amine CAS Name: 1-(4,4-dimethyl-5H-oxazol-2-yl)-N-[(1R,2S)-1-methoxy-1-phenylpropan-2-yl]-N-methyl-2-naphthalenamine IUPAC Name: 1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-[(1R,2S)-1-methoxy-1-phenylpropan-2-yl]-N-methylnaphthalen-2-amine Traditional Name: [1-(4,4-dimethyl-2-oxazolin-2-yl)-2-naphthyl]-[(1S,2R)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)C2=C(C3=CC=CC=C3C=C2)C4=NC(CO4)(C)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC)N(C)C2=C(C3=CC=CC=C3C=C2)C4=NC(CO4)(C)C

InChI

InChI=1S/C26H30N2O2/c1-18(24(29-5)20-12-7-6-8-13-20)28(4)22-16-15-19-11-9-10-14-21(19)23(22)25-27-26(2,3)17-30-25/h6-16,18,24H,17H2,1-5H3/t18-,24-/m0/s1