2-(2-chloranylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO3/c1-13(2)19(14-8-10-15(23-3)11-9-14)21-18(22)12-24-17-7-5-4-6-16(17)20/h4-11,13,19H,12H2,1-3H3,(H,21,22)/t19-/m1/s1