3-bromanyl-5-methoxy-N-prop-2-enyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-prop-2-enyl-4-propoxy-benzamide Openeye Name: N-allyl-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-prop-2-enyl-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-prop-2-enyl-4-propoxybenzamide Traditional Name: N-allyl-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO3/c1-4-6-16-14(17)10-8-11(15)13(19-7-5-2)12(9-10)18-3/h4,8-9H,1,5-7H2,2-3H3,(H,16,17)