N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-(2-propoxyphenoxy)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H29NO5/c1-6-11-27-18-9-7-8-10-19(18)28-15-22(24)23(3)14-17-13-21(26-5)20(25-4)12-16(17)2/h7-10,12-13H,6,11,14-15H2,1-5H3