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2-acetamido-N-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]-2-(4-hydroxyphenyl)ethanamide

2-acetamido-N-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name:2-acetamido-N-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]-2-(4-hydroxyphenyl)ethanamide
Openeye Name:2-acetamido-N-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxo-ethyl]phenyl]-2-(4-hydroxyphenyl)acetamide
CAS Name:2-acetamido-N-[4-[2-(2-acetyl-1-pyrrolidinyl)-2-oxoethyl]phenyl]-2-(4-hydroxyphenyl)acetamide
IUPAC Name:2-acetamido-N-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxoethyl]phenyl]-2-(4-hydroxyphenyl)acetamide
Traditional Name:2-acetamido-N-[4-[2-(2-acetylpyrrolidino)-2-keto-ethyl]phenyl]-2-(4-hydroxyphenyl)acetamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)NC(=O)C(C3=CC=C(C=C3)O)NC(=O)C


Isomeric SMILES

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)NC(=O)C(C3=CC=C(C=C3)O)NC(=O)C


InChI

InChI=1S/C24H27N3O5/c1-15(28)21-4-3-13-27(21)22(31)14-17-5-9-19(10-6-17)26-24(32)23(25-16(2)29)18-7-11-20(30)12-8-18/h5-12,21,23,30H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,32)


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