N-[(1R)-1-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide

Systemtic Name: N-[(1R)-1-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]furan-2-carboxamide Openeye Name: N-[(1R)-1-(4-methylanilino)-2-oxo-2-phenyl-ethyl]furan-2-carboxamide CAS Name: N-[(1R)-1-(4-methylanilino)-2-oxo-2-phenylethyl]-2-furancarboxamide IUPAC Name: N-[(1R)-1-(4-methylanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide Traditional Name: N-[(1R)-2-keto-2-phenyl-1-(p-toluidino)ethyl]-2-furamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H18N2O3/c1-14-9-11-16(12-10-14)21-19(18(23)15-6-3-2-4-7-15)22-20(24)17-8-5-13-25-17/h2-13,19,21H,1H3,(H,22,24)/t19-/m1/s1