N-[1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[1-(4-methylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[1-(p-tolyl)ethylamino]ethyl]furan-2-carboxamide CAS Name: N-[1-[1-(4-methylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[1-(4-methylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[1-(p-tolyl)ethylamino]ethyl]-2-furamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H24N2O3/c1-16-10-12-19(13-11-16)17(2)24-22(26)20(15-18-7-4-3-5-8-18)25-23(27)21-9-6-14-28-21/h3-14,17,20H,15H2,1-2H3,(H,24,26)(H,25,27)