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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-(4-keto-4-p-phenetyl-butanoyl)amino]methyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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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)NC3CC3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C26H30N2O4/c1-2-32-23-13-7-19(8-14-23)24(29)15-16-25(30)28(22-11-12-22)17-18-3-5-20(6-4-18)26(31)27-21-9-10-21/h3-8,13-14,21-22H,2,9-12,15-17H2,1H3,(H,27,31)