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

Systemtic Name: 3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: 3-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]benzamide CAS Name: 3-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: 3-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: 3-[(4-keto-4-p-phenetyl-butanoyl)amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-2-25-16-8-6-13(7-9-16)17(22)10-11-18(23)21-15-5-3-4-14(12-15)19(20)24/h3-9,12H,2,10-11H2,1H3,(H2,20,24)(H,21,23)