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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-homoveratryl-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)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31NO4/c1-23(2,3)18-7-9-19(10-8-18)28-15-13-22(25)24-14-12-17-6-11-20(26-4)21(16-17)27-5/h6-11,16H,12-15H2,1-5H3,(H,24,25)