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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O2/c1-14(16-5-7-17(20)8-6-16)22-13-19(23)21-12-11-15-3-9-18(24-2)10-4-15/h3-10,14,22H,11-13H2,1-2H3,(H,21,23)/t14-/m1/s1