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

Systemtic Name: N-[3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]phenyl]-2-furamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)C

InChI

InChI=1S/C23H22N2O4/c1-15-8-9-17(13-16(15)2)20(26)10-11-22(27)24-18-5-3-6-19(14-18)25-23(28)21-7-4-12-29-21/h3-9,12-14H,10-11H2,1-2H3,(H,24,27)(H,25,28)