N-[(4-hydroxyphenyl)methyl]-2-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-2-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[3-(4-benzyloxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]-N-[(4-hydroxyphenyl)methyl]acetamide CAS Name: N-[(4-hydroxyphenyl)methyl]-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: 2-[3-(4-benzoxyphenyl)-2-keto-3-methyl-pyrrolidino]-N-(4-hydroxybenzyl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CC(=O)NCC2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1(CCN(C1=O)CC(=O)NCC2=CC=C(C=C2)O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-27(22-9-13-24(14-10-22)33-19-21-5-3-2-4-6-21)15-16-29(26(27)32)18-25(31)28-17-20-7-11-23(30)12-8-20/h2-14,30H,15-19H2,1H3,(H,28,31)