2-[[1-(2,4-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[1-(2,4-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[1-(2,4-dimethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]-N-phenethyl-benzamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[1-(2,4-dimethylphenyl)-2,5-dioxopyrrolidin-3-yl]amino]-N-phenethylbenzamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)-2,5-diketo-pyrrolidin-3-yl]amino]-N-phenethyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O3/c1-18-12-13-24(19(2)16-18)30-25(31)17-23(27(30)33)29-22-11-7-6-10-21(22)26(32)28-15-14-20-8-4-3-5-9-20/h3-13,16,23,29H,14-15,17H2,1-2H3,(H,28,32)