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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=C(C=C(C=C2)C)C

InChI

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