2-[3-(3,5-dimethylphenoxy)propyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(3,5-dimethylphenoxy)propyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[3-(3,5-dimethylphenoxy)propyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[3-(3,5-dimethylphenoxy)propyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[3-(3,5-dimethylphenoxy)propyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[3-(3,5-dimethylphenoxy)propyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-16-12-17(2)14-20(13-16)26-11-7-10-24(5)15-22(25)23-21-9-6-8-18(3)19(21)4/h6,8-9,12-14H,7,10-11,15H2,1-5H3,(H,23,25)