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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-14-4-3-5-17(12-14)23-11-10-21(2)13-18(22)20-16-8-6-15(19)7-9-16/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)