2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(diethylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(diethylamino)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(diethylamino)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(diethylamino)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(diethylamino)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(diethylamino)phenyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O2/c1-4-22(5-2)16-8-6-15(7-9-16)21-19(23)13-24-17-10-11-18(20)14(3)12-17/h6-12H,4-5,13H2,1-3H3,(H,21,23)