N-[(1S)-1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxoethyl]-2-hydroxybenzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-oxoethyl]-2-hydroxybenzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)-2-(3-ethoxypropylamino)-2-keto-ethyl]-2-hydroxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOCCCNC(=O)[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C20H23ClN2O4/c1-2-27-13-5-12-22-20(26)18(14-8-10-15(21)11-9-14)23-19(25)16-6-3-4-7-17(16)24/h3-4,6-11,18,24H,2,5,12-13H2,1H3,(H,22,26)(H,23,25)/t18-/m0/s1