N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(2-chlorophenyl)ethylamino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(2-chlorophenyl)ethylamino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-11-8-16(17(24-3)9-15(11)20)22-18(23)10-21-12(2)13-6-4-5-7-14(13)19/h4-9,12,21H,10H2,1-3H3,(H,22,23)