2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-(4-methoxyphenoxy)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19NO4/c1-20-14-6-8-15(9-7-14)22-12-17(19)18-11-13-4-3-5-16(10-13)21-2/h3-10H,11-12H2,1-2H3,(H,18,19)