4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: N-[1-(p-tolyl)ethyl]-4-succinimido-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H20N2O3/c1-13-3-5-15(6-4-13)14(2)21-20(25)16-7-9-17(10-8-16)22-18(23)11-12-19(22)24/h3-10,14H,11-12H2,1-2H3,(H,21,25)