N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-propoxyphenyl)amino]butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[(2-propoxyphenyl)amino]butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[(2-propoxyphenyl)carbamoyl]propyl]furan-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(2-propoxyanilino)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(2-propoxyanilino)butan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[(2-propoxyphenyl)carbamoyl]propyl]-2-furamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H24N2O4/c1-4-11-24-15-9-6-5-8-14(15)20-19(23)17(13(2)3)21-18(22)16-10-7-12-25-16/h5-10,12-13,17H,4,11H2,1-3H3,(H,20,23)(H,21,22)/t17-/m0/s1