4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C21H22N2O4/c1-14-4-9-18(27-3)16(12-14)13-22(2)21(26)15-5-7-17(8-6-15)23-19(24)10-11-20(23)25/h4-9,12H,10-11,13H2,1-3H3