N-[3-[[3-[(2-methylphenyl)carbonylamino]propanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[3-[(2-methylphenyl)carbonylamino]propanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[3-[(2-methylbenzoyl)amino]propanoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[3-[[(2-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[3-[(2-methylbenzoyl)amino]propanoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[3-(o-toluoylamino)propanoylamino]methyl]phenyl]-2-furamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H23N3O4/c1-16-6-2-3-9-19(16)22(28)24-12-11-21(27)25-15-17-7-4-8-18(14-17)26-23(29)20-10-5-13-30-20/h2-10,13-14H,11-12,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)