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

Systemtic Name: 4-[[cyclopropyl-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(4-keto-4-p-phenetyl-butanoyl)amino]methyl]-N-methyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C24H28N2O4/c1-3-30-21-12-8-18(9-13-21)22(27)14-15-23(28)26(20-10-11-20)16-17-4-6-19(7-5-17)24(29)25-2/h4-9,12-13,20H,3,10-11,14-16H2,1-2H3,(H,25,29)