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

Systemtic Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(1R)-1-(2-chlorophenyl)ethyl]-ethyl-amino]acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-4-24(14(2)18-7-5-6-8-19(18)21)13-20(26)23-17-11-9-16(10-12-17)22-15(3)25/h5-12,14H,4,13H2,1-3H3,(H,22,25)(H,23,26)/t14-/m1/s1