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

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(veratroylamino)acetyl]amino]phenyl]-2-furamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6/c1-29-17-10-5-14(12-19(17)30-2)21(27)23-13-20(26)24-15-6-8-16(9-7-15)25-22(28)18-4-3-11-31-18/h3-12H,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)