3-bromanyl-N-(1-phenylpropyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1-phenylpropyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(1-phenylpropyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-(1-phenylpropyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N-(1-phenylpropyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(1-phenylpropyl)-4-propoxy-benzamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-3-12-23-18-11-10-15(13-16(18)20)19(22)21-17(4-2)14-8-6-5-7-9-14/h5-11,13,17H,3-4,12H2,1-2H3,(H,21,22)