3-bromanyl-N-(cyclopropylmethyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(cyclopropylmethyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(cyclopropylmethyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(cyclopropylmethyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(cyclopropylmethyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(cyclopropylmethyl)-5-methoxy-4-propoxy-benzamide Formula: C15H20BrNO3 MolecularWeight: 342.2282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2CC2)OC

InChI

InChI=1S/C15H20BrNO3/c1-3-6-20-14-12(16)7-11(8-13(14)19-2)15(18)17-9-10-4-5-10/h7-8,10H,3-6,9H2,1-2H3,(H,17,18)