N-(4-acetamidophenyl)-2-(2-methylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-methylphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-methylphenoxy)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12-6-4-5-7-17(12)23-13(2)18(22)20-16-10-8-15(9-11-16)19-14(3)21/h4-11,13H,1-3H3,(H,19,21)(H,20,22)