N-(4-methylphenyl)-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14-8-10-17(11-9-14)21-19(23)13-24-12-18(22)20-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)(H,21,23)/t15-/m1/s1