N-[3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]-2-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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