2-(4-methoxyphenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(m-tolyl)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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