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

Systemtic Name: 4-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]-N-methylbenzamide Traditional Name: 4-[(4-keto-4-p-phenetyl-butanoyl)amino]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-26-17-10-6-14(7-11-17)18(23)12-13-19(24)22-16-8-4-15(5-9-16)20(25)21-2/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)