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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

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