N-[1-(3-methoxy-2-phenylmethoxy-phenyl)-3-oxidanyl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(3-methoxy-2-phenylmethoxy-phenyl)-3-oxidanyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[(2-benzyloxy-3-methoxy-phenyl)methyl]-2-hydroxy-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-hydroxy-3-(3-methoxy-2-phenylmethoxyphenyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-hydroxy-3-(3-methoxy-2-phenylmethoxyphenyl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(2-benzoxy-3-methoxy-benzyl)-2-hydroxy-ethyl]-2,2-diphenyl-acetamide Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CC(CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CC(CO)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31NO4/c1-35-28-19-11-18-26(30(28)36-22-23-12-5-2-6-13-23)20-27(21-33)32-31(34)29(24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-19,27,29,33H,20-22H2,1H3,(H,32,34)