N-cyclopentyl-2-(3-methylbut-2-enoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(3-methylbut-2-enoylamino)benzamide Openeye Name: N-cyclopentyl-2-(3-methylbut-2-enoylamino)benzamide CAS Name: N-cyclopentyl-2-[(3-methyl-1-oxobut-2-enyl)amino]benzamide IUPAC Name: N-cyclopentyl-2-(3-methylbut-2-enoylamino)benzamide Traditional Name: N-cyclopentyl-2-(3-methylbut-2-enoylamino)benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C

InChI

InChI=1S/C17H22N2O2/c1-12(2)11-16(20)19-15-10-6-5-9-14(15)17(21)18-13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,18,21)(H,19,20)