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

Systemtic Name: 5-chloranyl-2-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]ethoxy]benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-13(2)15-5-7-16(8-6-15)21(14(3)4)25-20(26)12-28-19-10-9-17(23)11-18(19)22(24)27/h5-11,13-14,21H,12H2,1-4H3,(H2,24,27)(H,25,26)/t21-/m0/s1