2-[3-(3-methylphenoxy)propoxy]benzamide

Systemtic Name: 2-[3-(3-methylphenoxy)propoxy]benzamide Openeye Name: 2-[3-(3-methylphenoxy)propoxy]benzamide CAS Name: 2-[3-(3-methylphenoxy)propoxy]benzamide IUPAC Name: 2-[3-(3-methylphenoxy)propoxy]benzamide Traditional Name: 2-[3-(3-methylphenoxy)propoxy]benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H19NO3/c1-13-6-4-7-14(12-13)20-10-5-11-21-16-9-3-2-8-15(16)17(18)19/h2-4,6-9,12H,5,10-11H2,1H3,(H2,18,19)