N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(5-phenyl-2-furyl)propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-25(16-22(26)24-18-8-10-19(28-2)11-9-18)23(27)15-13-20-12-14-21(29-20)17-6-4-3-5-7-17/h3-12,14H,13,15-16H2,1-2H3,(H,24,26)