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

Systemtic Name: N-(3-methoxypropyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-phenoxyphenoxy)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-21-13-5-12-19-18(20)14-22-15-8-10-17(11-9-15)23-16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3,(H,19,20)