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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CCC(=O)NC2=CC=CC=C2Cl

InChI

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