2-[3-(3,5-dimethylphenoxy)propyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(3,5-dimethylphenoxy)propyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3,5-dimethylphenoxy)propyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(3,5-dimethylphenoxy)propyl-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3,5-dimethylphenoxy)propyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(3,5-dimethylphenoxy)propyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC(=CC(=C1)C)C)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CCCOC1=CC(=CC(=C1)C)C)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H30N2O3/c1-5-24(11-8-12-27-19-14-17(2)13-18(3)15-19)16-22(25)23-20-9-6-7-10-21(20)26-4/h6-7,9-10,13-15H,5,8,11-12,16H2,1-4H3,(H,23,25)