N-[4-[[6-(3,4-dimethylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-[[6-(3,4-dimethylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[[6-(3,4-dimethylphenoxy)-3-pyridyl]amino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[[6-(3,4-dimethylphenoxy)-3-pyridinyl]amino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[[6-(3,4-dimethylphenoxy)pyridin-3-yl]amino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[[6-(3,4-dimethylphenoxy)-3-pyridyl]amino]-4-keto-butyl]-2-furamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=CO3)C

InChI

InChI=1S/C22H23N3O4/c1-15-7-9-18(13-16(15)2)29-21-10-8-17(14-24-21)25-20(26)6-3-11-23-22(27)19-5-4-12-28-19/h4-5,7-10,12-14H,3,6,11H2,1-2H3,(H,23,27)(H,25,26)