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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN2O3/c1-12-9-16(18(25-4)10-15(12)20)22-19(23)11-21-13(2)14-7-5-6-8-17(14)24-3/h5-10,13,21H,11H2,1-4H3,(H,22,23)