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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

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