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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-(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(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO4/c1-15(27-18-10-8-17(9-11-18)22(2,3)4)21(24)23-14-16-7-12-19(25-5)20(13-16)26-6/h7-13,15H,14H2,1-6H3,(H,23,24)