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

Systemtic Name: N-[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(4-ethoxyanilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(4-ethoxyanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(4-ethoxyanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(p-phenetidino)ethyl]-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O4/c1-2-27-18-12-10-17(11-13-18)23-21(25)19(15-16-7-4-3-5-8-16)24-22(26)20-9-6-14-28-20/h3-14,19H,2,15H2,1H3,(H,23,25)(H,24,26)/t19-/m0/s1