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

Systemtic Name: N-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-(4-acetylanilino)-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-(4-acetylanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(4-acetylanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-(4-acetylanilino)-1-benzyl-2-keto-ethyl]-2-furamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15(25)17-9-11-18(12-10-17)23-21(26)19(14-16-6-3-2-4-7-16)24-22(27)20-8-5-13-28-20/h2-13,19H,14H2,1H3,(H,23,26)(H,24,27)