N-cyclopropyl-3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[(4-keto-4-p-phenetyl-butanoyl)amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O4/c1-2-28-19-10-6-15(7-11-19)20(25)12-13-21(26)23-18-5-3-4-16(14-18)22(27)24-17-8-9-17/h3-7,10-11,14,17H,2,8-9,12-13H2,1H3,(H,23,26)(H,24,27)