N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C22H29NO5/c1-15-9-16(2)11-18(10-15)28-8-7-23(3)21(24)14-17-12-19(25-4)22(27-6)20(13-17)26-5/h9-13H,7-8,14H2,1-6H3