N-(2,3-dimethylphenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

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