2-(4-ethylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-ethylphenoxy)-N-methyl-acetamide CAS Name: 2-(4-ethylphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethylphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-ethylphenoxy)-N-methyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-15-9-11-17(12-10-15)21-14-18(20)19(2)13-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3