3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-(4-methoxyphenyl)propionamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)OC

InChI

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