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

Systemtic Name: 2-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-19-13-15-21(16-14-19)27-24(28)18(2)30-23-12-8-7-11-22(23)25(29)26-17-20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)/t18-/m0/s1