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

Systemtic Name: N-[(2S)-1-[(3-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H22N2O3/c1-4-13-7-5-8-14(11-13)19-18(22)16(12(2)3)20-17(21)15-9-6-10-23-15/h5-12,16H,4H2,1-3H3,(H,19,22)(H,20,21)/t16-/m0/s1