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

Systemtic Name: 2-chloranyl-N-[(2S)-1-[2-(2,4-dimethylphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[2-(2,4-dimethylphenoxy)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[2-(2,4-dimethylphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[2-(2,4-dimethylphenoxy)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[2-(2,4-dimethylphenoxy)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-8-9-18(14(2)12-13)26-11-10-22-19(24)15(3)23-20(25)16-6-4-5-7-17(16)21/h4-9,12,15H,10-11H2,1-3H3,(H,22,24)(H,23,25)/t15-/m0/s1