5-bromanyl-2-ethoxy-N-(3-propoxyphenyl)benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(3-propoxyphenyl)benzamide Openeye Name: 5-bromo-2-ethoxy-N-(3-propoxyphenyl)benzamide CAS Name: 5-bromo-2-ethoxy-N-(3-propoxyphenyl)benzamide IUPAC Name: 5-bromo-2-ethoxy-N-(3-propoxyphenyl)benzamide Traditional Name: 5-bromo-2-ethoxy-N-(3-propoxyphenyl)benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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