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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(2,3,5-trimethylphenoxy)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-7-26-20-10-9-19(13-22(20)27-8-2)14-24-23(25)18(6)28-21-12-15(3)11-16(4)17(21)5/h9-13,18H,7-8,14H2,1-6H3,(H,24,25)