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

Systemtic Name: 2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethoxy]benzamide CAS Name: 2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethoxy]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-3-16(14-10-8-13(2)9-11-14)21-18(22)12-24-17-7-5-4-6-15(17)19(20)23/h4-11,16H,3,12H2,1-2H3,(H2,20,23)(H,21,22)/t16-/m1/s1