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

Systemtic Name: 3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]-N-methyl-benzamide CAS Name: 3-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]-N-methylbenzamide Traditional Name: 3-[(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=CC(=C2)C(=O)NC

Isomeric SMILES

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

InChI

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