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

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[3-(3-methylphenoxy)propyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[3-(3-methylphenoxy)propyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[3-(3-methylphenoxy)propyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[3-(3-methylphenoxy)propyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[3-(3-methylphenoxy)propyl]amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

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