N-(2-butan-2-ylphenyl)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: 2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: 2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-N-(2-sec-butylphenyl)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C24H31N3O3/c1-5-16(2)19-9-6-7-10-20(19)26-24(29)17(3)25-18-12-13-21(22(15-18)30-4)27-14-8-11-23(27)28/h6-7,9-10,12-13,15-17,25H,5,8,11,14H2,1-4H3,(H,26,29)