N-[3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(4-chloro-2-methylphenoxy)butanoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]phenyl]-2-furamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H23ClN2O4/c1-16-13-18(24)9-10-20(16)29-12-4-8-22(27)25-15-17-5-2-6-19(14-17)26-23(28)21-7-3-11-30-21/h2-3,5-7,9-11,13-14H,4,8,12,15H2,1H3,(H,25,27)(H,26,28)