2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-15(17-8-13-20(26-6)21(14-17)27-7)24-22(25)16(2)28-19-11-9-18(10-12-19)23(3,4)5/h8-16H,1-7H3,(H,24,25)