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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)(C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

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