3-bromanyl-N-(phenylmethyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(phenylmethyl)-4-propoxy-benzamide Openeye Name: N-benzyl-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-(phenylmethyl)-4-propoxybenzamide IUPAC Name: N-benzyl-3-bromo-4-propoxybenzamide Traditional Name: N-benzyl-3-bromo-4-propoxy-benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-10-21-16-9-8-14(11-15(16)18)17(20)19-12-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H,19,20)