N-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(4-methylphenoxy)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(4-methylphenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(4-methylphenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(4-methylphenoxy)ethoxy]phenyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H19NO3/c1-13-7-9-15(10-8-13)20-11-12-21-17-6-4-3-5-16(17)18-14(2)19/h3-10H,11-12H2,1-2H3,(H,18,19)