5-bromanyl-N-(1-phenylethyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(1-phenylethyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(1-phenylethyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(1-phenylethyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(1-phenylethyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(1-phenylethyl)-2-propoxy-benzamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-3-11-22-17-10-9-15(19)12-16(17)18(21)20-13(2)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)