5-chloranyl-2-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-keto-ethoxy]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C21H25ClN2O3/c1-4-14-5-7-15(8-6-14)20(13(2)3)24-19(25)12-27-18-10-9-16(22)11-17(18)21(23)26/h5-11,13,20H,4,12H2,1-3H3,(H2,23,26)(H,24,25)/t20-/m0/s1