2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)ethyl]propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13(15-8-10-16(22-3)11-9-15)20-19(21)14(2)24-18-7-5-6-17(12-18)23-4/h5-14H,1-4H3,(H,20,21)