N-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(4-ethylanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(4-ethylanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]-2-furamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O3/c1-2-16-10-12-18(13-11-16)23-21(25)19(15-17-7-4-3-5-8-17)24-22(26)20-9-6-14-27-20/h3-14,19H,2,15H2,1H3,(H,23,25)(H,24,26)/t19-/m0/s1