2-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: 2-[(4-ethylphenoxy)methyl]benzamide Openeye Name: 2-[(4-ethylphenoxy)methyl]benzamide CAS Name: 2-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]benzamide Traditional Name: 2-[(4-ethylphenoxy)methyl]benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H17NO2/c1-2-12-7-9-14(10-8-12)19-11-13-5-3-4-6-15(13)16(17)18/h3-10H,2,11H2,1H3,(H2,17,18)