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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-homoveratryl-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C22H29NO4/c1-15(2)19-8-7-18(12-16(19)3)27-14-22(24)23-11-10-17-6-9-20(25-4)21(13-17)26-5/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,23,24)