N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-p-phenetylethyl)butyramide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-5-20(26-19-13-11-17(24-4)12-14-19)21(23)22-15(3)16-7-9-18(10-8-16)25-6-2/h7-15,20H,5-6H2,1-4H3,(H,22,23)