N-[4-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]amino]phenyl]-2-furamide Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H23N3O7/c1-30-18-11-14(12-19(31-2)21(18)32-3)22(28)24-13-20(27)25-15-6-8-16(9-7-15)26-23(29)17-5-4-10-33-17/h4-12H,13H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)