N-(3-chloranyl-2-methyl-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H23ClN2O2/c1-14-7-9-16(10-8-14)24-12-11-22(3)13-19(23)21-18-6-4-5-17(20)15(18)2/h4-10H,11-13H2,1-3H3,(H,21,23)