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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-(5-phenyl-2-furyl)propionamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H30N2O5/c1-4-31-23-14-11-20(17-24(23)32-5-2)27-25(29)18-28(3)26(30)16-13-21-12-15-22(33-21)19-9-7-6-8-10-19/h6-12,14-15,17H,4-5,13,16,18H2,1-3H3,(H,27,29)