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

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methylphenyl)furan-2-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-N-(p-tolyl)furan-2-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)-2-furancarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)furan-2-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-N-(p-tolyl)-2-furamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-17-12-14-19(15-13-17)26(23(28)20-11-8-16-29-20)21(18-9-6-5-7-10-18)22(27)25-24(2,3)4/h5-16,21H,1-4H3,(H,25,27)/t21-/m1/s1