N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2,2-diphenyl-acetamide Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO3/c1-33-26-17-13-22(14-18-26)21-28(23-15-19-27(34-2)20-16-23)31-30(32)29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-20,28-29H,21H2,1-2H3,(H,31,32)/t28-/m1/s1