N-[2-(4-chloranylphenoxy)ethyl]-2-(diethylamino)-N-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(diethylamino)-N-(2-methylphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(diethylamino)-N-(o-tolyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(diethylamino)-N-(2-methylphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(diethylamino)-N-(2-methylphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(diethylamino)-N-(o-tolyl)acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N(CCOC1=CC=C(C=C1)Cl)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC)CC(=O)N(CCOC1=CC=C(C=C1)Cl)C2=CC=CC=C2C

InChI

InChI=1S/C21H27ClN2O2/c1-4-23(5-2)16-21(25)24(20-9-7-6-8-17(20)3)14-15-26-19-12-10-18(22)11-13-19/h6-13H,4-5,14-16H2,1-3H3