N-(2,6-diethylphenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(2,6-diethylphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-methylphenoxy)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO2/c1-5-16-8-7-9-17(6-2)19(16)21-20(22)15(4)23-18-12-10-14(3)11-13-18/h7-13,15H,5-6H2,1-4H3,(H,21,22)