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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)-N-methylbenzamide Traditional Name: N-methyl-N-o-veratryl-4-succinimido-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-22(13-15-5-4-6-17(27-2)20(15)28-3)21(26)14-7-9-16(10-8-14)23-18(24)11-12-19(23)25/h4-10H,11-13H2,1-3H3