N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-chlorophenyl)ethylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-chlorophenyl)ethylamino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-chlorophenyl)ethylamino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-chlorophenyl)ethylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-chlorophenyl)ethylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-chlorophenyl)ethylamino]propionamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-12(21-10-9-13-3-5-14(19)6-4-13)18(23)22-16-11-15(20)7-8-17(16)24-2/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,23)