N-(3-methoxypropyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-phenylphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-21-13-5-12-19-18(20)14-22-17-10-8-16(9-11-17)15-6-3-2-4-7-15/h2-4,6-11H,5,12-14H2,1H3,(H,19,20)