2-methoxy-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 2-methoxy-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzamide CAS Name: 2-methoxy-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 2-methoxy-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O3/c1-13-7-9-15(10-8-13)21-12-14(11-18(21)22)20-19(23)16-5-3-4-6-17(16)24-2/h3-10,14H,11-12H2,1-2H3,(H,20,23)