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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-3-26(17-23(27)25-19-10-7-11-21(16-19)29-2)24(28)15-13-20-12-14-22(30-20)18-8-5-4-6-9-18/h4-12,14,16H,3,13,15,17H2,1-2H3,(H,25,27)