5-bromanyl-N-(3-ethoxyphenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-ethoxyphenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(3-ethoxyphenyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(3-ethoxyphenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(3-ethoxyphenyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-m-phenetyl-2-propoxy-benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCC

InChI

InChI=1S/C18H20BrNO3/c1-3-10-23-17-9-8-13(19)11-16(17)18(21)20-14-6-5-7-15(12-14)22-4-2/h5-9,11-12H,3-4,10H2,1-2H3,(H,20,21)