N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-homoveratryl-2-(5-isopropyl-2-methyl-phenoxy)-N-methyl-acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31NO4/c1-16(2)19-9-7-17(3)21(14-19)28-15-23(25)24(4)12-11-18-8-10-20(26-5)22(13-18)27-6/h7-10,13-14,16H,11-12,15H2,1-6H3