N-[3-[(4-ethylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(4-ethylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4-ethylphenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(4-ethylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-ethylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4-ethylbenzyl)oxyphenyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H19NO2/c1-3-14-7-9-15(10-8-14)12-20-17-6-4-5-16(11-17)18-13(2)19/h4-11H,3,12H2,1-2H3,(H,18,19)