2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2/c1-4-22(14(2)17-7-5-6-8-18(17)20)13-19(23)21-15-9-11-16(24-3)12-10-15/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m1/s1