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

Systemtic Name: 5-bromanyl-N-(3-methoxyphenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(3-methoxyphenyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(3-methoxyphenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(3-methoxyphenyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(3-methoxyphenyl)-2-propoxy-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3/c1-3-9-22-16-8-7-12(18)10-15(16)17(20)19-13-5-4-6-14(11-13)21-2/h4-8,10-11H,3,9H2,1-2H3,(H,19,20)