N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=CC(=C2C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=CC(=C2C)C)C)OCC

InChI

InChI=1S/C24H33NO4/c1-8-27-21-11-10-20(14-23(21)28-9-2)18(6)25-24(26)19(7)29-22-13-15(3)12-16(4)17(22)5/h10-14,18-19H,8-9H2,1-7H3,(H,25,26)