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

Systemtic Name: N-(2-chlorophenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide Openeye Name: N-(2-chlorophenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide CAS Name: N-(2-chlorophenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide Traditional Name: N-(2-chlorophenyl)-3-[methyl-[2-(3-methylphenoxy)ethyl]amino]propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2/c1-15-6-5-7-16(14-15)24-13-12-22(2)11-10-19(23)21-18-9-4-3-8-17(18)20/h3-9,14H,10-13H2,1-2H3,(H,21,23)