N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-3-(5-phenyl-2-furyl)propionamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4/c1-26(15-22(27)25-19-14-17(24)8-11-21(19)29-2)23(28)13-10-18-9-12-20(30-18)16-6-4-3-5-7-16/h3-9,11-12,14H,10,13,15H2,1-2H3,(H,25,27)