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

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-(3,4-dimethoxyanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(3,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-(3,4-dimethoxyanilino)-2-keto-ethyl]-2-furamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-27-18-11-10-16(14-20(18)28-2)23-21(25)17(13-15-7-4-3-5-8-15)24-22(26)19-9-6-12-29-19/h3-12,14,17H,13H2,1-2H3,(H,23,25)(H,24,26)