N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-(homoveratroylamino)phenyl]-2-furamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C21H20N2O5/c1-26-17-9-8-14(11-19(17)27-2)12-20(24)22-15-5-3-6-16(13-15)23-21(25)18-7-4-10-28-18/h3-11,13H,12H2,1-2H3,(H,22,24)(H,23,25)