N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-(4-phenylphenyl)acetamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)OCC4CCCO4

InChI

InChI=1S/C27H29NO4/c1-30-26-16-21(11-14-25(26)32-19-24-8-5-15-31-24)18-28-27(29)17-20-9-12-23(13-10-20)22-6-3-2-4-7-22/h2-4,6-7,9-14,16,24H,5,8,15,17-19H2,1H3,(H,28,29)