5-chloranyl-2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethoxy]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-3-16(13-6-4-12(2)5-7-13)22-18(23)11-25-17-9-8-14(20)10-15(17)19(21)24/h4-10,16H,3,11H2,1-2H3,(H2,21,24)(H,22,23)/t16-/m1/s1