2,2-dimethyl-N-[4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-butyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-4-oxobutyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxobutyl]propanamide Traditional Name: N-[4-keto-4-[4-(2-ketopyrrolidino)-3-methyl-anilino]butyl]-2,2-dimethyl-propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCNC(=O)C(C)(C)C)N2CCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCNC(=O)C(C)(C)C)N2CCCC2=O

InChI

InChI=1S/C20H29N3O3/c1-14-13-15(9-10-16(14)23-12-6-8-18(23)25)22-17(24)7-5-11-21-19(26)20(2,3)4/h9-10,13H,5-8,11-12H2,1-4H3,(H,21,26)(H,22,24)