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N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(4-acetamidophenyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(4-acetamidophenyl)-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C20H21N3O3/c1-13-5-3-4-6-18(13)23-12-15(11-19(23)25)20(26)22-17-9-7-16(8-10-17)21-14(2)24/h3-10,15H,11-12H2,1-2H3,(H,21,24)(H,22,26)


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