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N-(3-acetamido-4-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-(3-acetamido-4-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-(3-acetamido-4-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-(3-acetamido-4-methoxy-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-(3-acetamido-4-methoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-(3-acetamido-4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-(3-acetamido-4-methoxy-phenyl)-4-(2-ketopyrrolidino)benzamide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)OC


InChI

InChI=1S/C20H21N3O4/c1-13(24)21-17-12-15(7-10-18(17)27-2)22-20(26)14-5-8-16(9-6-14)23-11-3-4-19(23)25/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)(H,22,26)


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