2-[(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1S)-2-keto-1-methyl-2-(o-phenetidino)ethoxy]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-3-30-23-16-10-8-14-21(23)27-24(28)18(2)31-22-15-9-7-13-20(22)25(29)26-17-19-11-5-4-6-12-19/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)/t18-/m0/s1