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

Systemtic Name: N-[3-(4-bromophenyl)propoxy]benzamide Openeye Name: N-[3-(4-bromophenyl)propoxy]benzamide CAS Name: N-[3-(4-bromophenyl)propoxy]benzamide IUPAC Name: N-[3-(4-bromophenyl)propoxy]benzamide Traditional Name: N-[3-(4-bromophenyl)propoxy]benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NOCCCC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NOCCCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO2/c17-15-10-8-13(9-11-15)5-4-12-20-18-16(19)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12H2,(H,18,19)