2-[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-16(23(29)27-19-13-11-18(12-14-19)22(25)28)31-21-10-6-5-9-20(21)24(30)26-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H2,25,28)(H,26,30)(H,27,29)/t16-/m1/s1