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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NCCC2=CC=C(C=C2)OC

InChI

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