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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-veratryl-propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-22(2,3)17-7-9-18(10-8-17)27-13-12-21(24)23-15-16-6-11-19(25-4)20(14-16)26-5/h6-11,14H,12-13,15H2,1-5H3,(H,23,24)