3-bromanyl-N-[3-(3-methylphenoxy)propyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-(3-methylphenoxy)propyl]benzamide Openeye Name: 3-bromo-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 3-bromo-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 3-bromo-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: 3-bromo-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-13-5-2-8-16(11-13)21-10-4-9-19-17(20)14-6-3-7-15(18)12-14/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,19,20)