N-[2-[3-(3-methylphenoxy)propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(3-methylphenoxy)propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide CAS Name: N-[2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide Traditional Name: N-[2-[3-(3-methylphenoxy)propoxy]phenyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H21NO3/c1-14-7-5-8-16(13-14)21-11-6-12-22-18-10-4-3-9-17(18)19-15(2)20/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,19,20)