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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(C)C2=CC=C(C=C2)Cl

InChI

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