2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-veratryl-propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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