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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

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