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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C22H29NO4/c1-15(2)19-9-8-18(11-16(19)3)27-14-22(24)23(4)13-17-7-10-20(25-5)21(12-17)26-6/h7-12,15H,13-14H2,1-6H3