N-[3-(4-methylphenyl)propoxy]benzamide

Systemtic Name: N-[3-(4-methylphenyl)propoxy]benzamide Openeye Name: N-[3-(p-tolyl)propoxy]benzamide CAS Name: N-[3-(4-methylphenyl)propoxy]benzamide IUPAC Name: N-[3-(4-methylphenyl)propoxy]benzamide Traditional Name: N-[3-(p-tolyl)propoxy]benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCONC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCCONC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-14-9-11-15(12-10-14)6-5-13-20-18-17(19)16-7-3-2-4-8-16/h2-4,7-12H,5-6,13H2,1H3,(H,18,19)