N-[1-(3-methoxyphenyl)carbonyl-2-phenyl-4-phenylmethoxy-pyrrolidin-2-yl]ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-2-phenyl-4-phenylmethoxy-pyrrolidin-2-yl]ethanamide Openeye Name: N-[4-benzyloxy-1-(3-methoxybenzoyl)-2-phenyl-pyrrolidin-2-yl]acetamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-2-phenyl-4-phenylmethoxy-2-pyrrolidinyl]acetamide IUPAC Name: N-[1-(3-methoxybenzoyl)-2-phenyl-4-phenylmethoxypyrrolidin-2-yl]acetamide Traditional Name: N-(4-benzoxy-1-m-anisoyl-2-phenyl-pyrrolidin-2-yl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(CN1C(=O)C2=CC(=CC=C2)OC)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CC(CN1C(=O)C2=CC(=CC=C2)OC)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-20(30)28-27(23-13-7-4-8-14-23)17-25(33-19-21-10-5-3-6-11-21)18-29(27)26(31)22-12-9-15-24(16-22)32-2/h3-16,25H,17-19H2,1-2H3,(H,28,30)