2-(2-methoxyphenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-methylphenyl)propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(o-tolyl)propanamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-methylphenyl)propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(o-tolyl)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO3/c1-12-8-4-5-9-14(12)18-17(19)13(2)21-16-11-7-6-10-15(16)20-3/h4-11,13H,1-3H3,(H,18,19)