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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC(=C(C=C2)C(C)C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC(=C(C=C2)C(C)C)C)OC)OC

InChI

InChI=1S/C23H31NO4/c1-15(2)20-9-8-19(10-17(20)4)28-14-23(25)24(5)13-18-12-22(27-7)21(26-6)11-16(18)3/h8-12,15H,13-14H2,1-7H3