N-(3-acetamidophenyl)-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(2,3,5-trimethylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C)C)C

InChI

InChI=1S/C20H24N2O3/c1-12-9-13(2)14(3)19(10-12)25-15(4)20(24)22-18-8-6-7-17(11-18)21-16(5)23/h6-11,15H,1-5H3,(H,21,23)(H,22,24)