N-[3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]furan-2-carboxamide Openeye Name: N-[2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]furan-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]butan-2-yl]-2-furancarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]butan-2-yl]furan-2-carboxamide Traditional Name: N-[2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]-2-furamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H21N3O4/c1-12(2)16(19-17(23)14-9-6-10-25-14)18(24)21-20-15(22)11-13-7-4-3-5-8-13/h3-10,12,16H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)