3-bromanyl-4-methoxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-bromo-4-methoxy-benzamide Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C14H16BrNO2/c1-4-8-16(9-5-2)14(17)11-6-7-13(18-3)12(15)10-11/h4-7,10H,1-2,8-9H2,3H3