N-cyclopropyl-2-[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[4-(4-ethylphenyl)-4-oxo-butanoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[4-(4-ethylphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[4-(4-ethylphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[4-(4-ethylphenyl)-4-keto-butanoyl]amino]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O3/c1-2-15-7-9-16(10-8-15)20(25)13-14-21(26)24-19-6-4-3-5-18(19)22(27)23-17-11-12-17/h3-10,17H,2,11-14H2,1H3,(H,23,27)(H,24,26)