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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC)OC2=CC=CC(=C2)OC

InChI

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