N-[1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(3-methoxyphenyl)-2-(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(=CC=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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