2-[3-(4-chloranylphenoxy)propyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H25ClN2O2/c1-15-6-4-7-19(16(15)2)22-20(24)14-23(3)12-5-13-25-18-10-8-17(21)9-11-18/h4,6-11H,5,12-14H2,1-3H3,(H,22,24)