4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-succinimido-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-15-4-3-5-18(14-15)27-13-12-22(2)21(26)16-6-8-17(9-7-16)23-19(24)10-11-20(23)25/h3-9,14H,10-13H2,1-2H3