N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]methyl]phenyl]-2-furamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-31-19-9-7-17(8-10-19)27-23(30)24-12-11-21(28)25-15-16-4-2-5-18(14-16)26-22(29)20-6-3-13-32-20/h2-10,13-14H,11-12,15H2,1H3,(H,25,28)(H,26,29)(H2,24,27,30)