2-[(2R)-1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: 2-[(1R)-2-(2-acetylanilino)-1-methyl-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[(2R)-1-(2-acetylanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: 2-[(2R)-1-(2-acetylanilino)-1-oxopropan-2-yl]oxy-N-benzylbenzamide Traditional Name: 2-[(1R)-2-(2-acetylanilino)-2-keto-1-methyl-ethoxy]-N-benzyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-17(28)20-12-6-8-14-22(20)27-24(29)18(2)31-23-15-9-7-13-21(23)25(30)26-16-19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,26,30)(H,27,29)/t18-/m1/s1