N-[3-[[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(3-methoxy-4-prop-2-enoxy-phenyl)carbonylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(4-allyloxy-3-methoxy-benzoyl)amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(3-methoxy-4-prop-2-enoxybenzoyl)amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[(4-allyloxy-3-methoxy-benzoyl)amino]methyl]phenyl]-2-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)OCC=C

InChI

InChI=1S/C23H22N2O5/c1-3-11-29-19-10-9-17(14-21(19)28-2)22(26)24-15-16-6-4-7-18(13-16)25-23(27)20-8-5-12-30-20/h3-10,12-14H,1,11,15H2,2H3,(H,24,26)(H,25,27)