N-[4-[1-(4-methylphenyl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-methylphenyl)ethoxy]phenyl]ethanamide Openeye Name: N-[4-[1-(p-tolyl)ethoxy]phenyl]acetamide CAS Name: N-[4-[1-(4-methylphenyl)ethoxy]phenyl]acetamide IUPAC Name: N-[4-[1-(4-methylphenyl)ethoxy]phenyl]acetamide Traditional Name: N-[4-[1-(p-tolyl)ethoxy]phenyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)OC2=CC=C(C=C2)NC(=O)C

InChI

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