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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-methyl-N-o-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)OCCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C23H31NO4/c1-23(2,3)18-10-12-19(13-11-18)28-15-14-21(25)24(4)16-17-8-7-9-20(26-5)22(17)27-6/h7-13H,14-16H2,1-6H3