N-[3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(4-keto-4-p-phenetyl-butanoyl)amino]phenyl]-2-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O5/c1-2-29-19-10-8-16(9-11-19)20(26)12-13-22(27)24-17-5-3-6-18(15-17)25-23(28)21-7-4-14-30-21/h3-11,14-15H,2,12-13H2,1H3,(H,24,27)(H,25,28)