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

Systemtic Name: N-butan-2-yl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methylbenzamide IUPAC Name: N-butan-2-yl-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-methylbenzamide Traditional Name: N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-methyl-N-sec-butyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H26N2O4/c1-5-16(3)24(22(27)17-8-6-7-15(2)13-17)20-14-21(26)25(23(20)28)18-9-11-19(29-4)12-10-18/h6-13,16,20H,5,14H2,1-4H3