4-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(4-ethoxyphenyl)-4-oxobutanoyl]-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-furfuryl-(4-keto-4-p-phenetyl-butanoyl)amino]methyl]-N-methyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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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)CC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

InChI

InChI=1S/C26H28N2O5/c1-3-32-22-12-10-20(11-13-22)24(29)14-15-25(30)28(18-23-5-4-16-33-23)17-19-6-8-21(9-7-19)26(31)27-2/h4-13,16H,3,14-15,17-18H2,1-2H3,(H,27,31)