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

Systemtic Name: 1-(4-acetamidophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-13(24)21-15-3-7-17(8-4-15)23-12-14(11-19(23)25)20(26)22-16-5-9-18(27-2)10-6-16/h3-10,14H,11-12H2,1-2H3,(H,21,24)(H,22,26)