N-(3-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-(3-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-m-phenetyl-butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-4-18(24-16-11-9-15(22-3)10-12-16)19(21)20-14-7-6-8-17(13-14)23-5-2/h6-13,18H,4-5H2,1-3H3,(H,20,21)