N-cyclopentyl-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N-cyclopentyl-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-cyclopentyl-2-[[2-oxo-2-(p-tolyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-methylphenyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methylphenyl)-2-oxoacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-(p-tolyl)acetyl]amino]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H22N2O3/c1-14-10-12-15(13-11-14)19(24)21(26)23-18-9-5-4-8-17(18)20(25)22-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,22,25)(H,23,26)