2-chloranyl-N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[2-(3,4-diethoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[2-(3,4-diethoxyphenyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C22H27ClN2O4/c1-4-28-19-11-10-16(14-20(19)29-5-2)12-13-24-21(26)15(3)25-22(27)17-8-6-7-9-18(17)23/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)(H,25,27)/t15-/m0/s1