N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-o-anisyl-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H19NO3/c1-13-7-9-15(10-8-13)21-12-17(19)18-11-14-5-3-4-6-16(14)20-2/h3-10H,11-12H2,1-2H3,(H,18,19)