N-[1-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-(3-chloro-4-isobutoxy-anilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[3-chloro-4-(2-methylpropoxy)anilino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-chloro-4-(2-methylpropoxy)anilino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-(3-chloro-4-isobutoxy-anilino)-2-keto-ethyl]-2-furamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C24H25ClN2O4/c1-16(2)15-31-21-11-10-18(14-19(21)25)26-23(28)20(13-17-7-4-3-5-8-17)27-24(29)22-9-6-12-30-22/h3-12,14,16,20H,13,15H2,1-2H3,(H,26,28)(H,27,29)