2-[4-(2-methoxyethyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-methoxyethyl)phenoxy]acetamide CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-methoxyethyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(2-methoxyethyl)phenoxy]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

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