(E)-3-(3-bromanyl-4-methoxy-phenyl)-N,N-dicyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N,N-dicyclohexyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N,N-dicyclohexyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N,N-dicyclohexyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N,N-dicyclohexylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N,N-dicyclohexyl-acrylamide Formula: C22H30BrNO2 MolecularWeight: 420.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(C2CCCCC2)C3CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(C2CCCCC2)C3CCCCC3)Br

InChI

InChI=1S/C22H30BrNO2/c1-26-21-14-12-17(16-20(21)23)13-15-22(25)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h12-16,18-19H,2-11H2,1H3/b15-13+