N-(4-methoxyphenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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