3-bromanyl-N-cyclopentyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-cyclopentyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-cyclopentyl-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-cyclopentyl-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-cyclopentyl-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-cyclopentyl-5-methoxy-4-propoxy-benzamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C16H22BrNO3/c1-3-8-21-15-13(17)9-11(10-14(15)20-2)16(19)18-12-6-4-5-7-12/h9-10,12H,3-8H2,1-2H3,(H,18,19)