2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]propionamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=CC(=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCOC1=CC=CC(=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO5/c1-14(25-16-9-7-15(22-2)8-10-16)19(21)20-11-12-24-18-6-4-5-17(13-18)23-3/h4-10,13-14H,11-12H2,1-3H3,(H,20,21)