(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)-N-methyl-N-[(1R)-1-phenylethyl]-2-(4-propan-2-yloxyphenyl)ethenamine

Systemtic Name: (E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)-N-methyl-N-[(1R)-1-phenylethyl]-2-(4-propan-2-yloxyphenyl)ethenamine Openeye Name: (E)-2-(2-isopropoxy-3-methoxy-phenyl)-2-(4-isopropoxyphenyl)-N-methyl-N-[(1R)-1-phenylethyl]ethenamine CAS Name: (E)-2-(3-methoxy-2-propan-2-yloxyphenyl)-N-methyl-N-[(1R)-1-phenylethyl]-2-(4-propan-2-yloxyphenyl)ethenamine IUPAC Name: (E)-2-(3-methoxy-2-propan-2-yloxyphenyl)-N-methyl-N-[(1R)-1-phenylethyl]-2-(4-propan-2-yloxyphenyl)ethenamine Traditional Name: [(E)-2-(2-isopropoxy-3-methoxy-phenyl)-2-(4-isopropoxyphenyl)vinyl]-methyl-[(1R)-1-phenylethyl]amine Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=CN(C)C(C)C2=CC=CC=C2)C3=C(C(=CC=C3)OC)OC(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)/C=C(\C2=CC=C(C=C2)OC(C)C)/C3=C(C(=CC=C3)OC)OC(C)C

InChI

InChI=1S/C30H37NO3/c1-21(2)33-26-18-16-25(17-19-26)28(20-31(6)23(5)24-12-9-8-10-13-24)27-14-11-15-29(32-7)30(27)34-22(3)4/h8-23H,1-7H3/b28-20+/t23-/m1/s1