N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-benzamide CAS Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-3-methoxy-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-5-13-25(23(28)18-7-6-8-20(14-18)30-4)21-15-22(27)26(24(21)29)19-11-9-17(10-12-19)16(2)3/h5-12,14,16,21H,1,13,15H2,2-4H3