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

Systemtic Name: N-[4-[[3-(2-phenylethanoylamino)propanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]phenyl]-2-furamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c27-21(12-13-24-22(28)15-17-5-2-1-3-6-17)25-16-18-8-10-19(11-9-18)26-23(29)20-7-4-14-30-20/h1-11,14H,12-13,15-16H2,(H,24,28)(H,25,27)(H,26,29)