4-butoxy-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-butoxy-N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-butoxy-N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-butoxy-N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-butoxy-N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-butoxy-N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28N2O3/c1-4-5-12-28-21-10-7-18(8-11-21)23(27)24-19-14-22(26)25(15-19)20-9-6-16(2)17(3)13-20/h6-11,13,19H,4-5,12,14-15H2,1-3H3,(H,24,27)