N-(3-chloranyl-2-methyl-phenyl)-2-[1-(3-chlorophenyl)ethylamino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[1-(3-chlorophenyl)ethylamino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[1-(3-chlorophenyl)ethylamino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[1-(3-chlorophenyl)ethylamino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[1-(3-chlorophenyl)ethylamino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[1-(3-chlorophenyl)ethylamino]propionamide Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O/c1-11-16(20)8-5-9-17(11)22-18(23)13(3)21-12(2)14-6-4-7-15(19)10-14/h4-10,12-13,21H,1-3H3,(H,22,23)