N-[1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[3-[(cyclopropylamino)-oxomethyl]anilino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(cyclopropylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-2-furamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O4/c28-22(25-18-11-12-18)17-8-4-9-19(15-17)26-23(29)20(14-16-6-2-1-3-7-16)27-24(30)21-10-5-13-31-21/h1-10,13,15,18,20H,11-12,14H2,(H,25,28)(H,26,29)(H,27,30)