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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)OC

InChI

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