4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-3-methoxy-benzamide

Systemtic Name: 4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-3-methoxy-benzamide Openeye Name: 4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-3-methoxy-benzamide CAS Name: 4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-3-methoxybenzamide IUPAC Name: 4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-3-methoxybenzamide Traditional Name: 4-(bromomethyl)-N-cyclohexyl-N-cyclopentyl-3-methoxy-benzamide Formula: C20H28BrNO2 MolecularWeight: 394.34582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(C2CCCCC2)C3CCCC3)CBr

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(C2CCCCC2)C3CCCC3)CBr

InChI

InChI=1S/C20H28BrNO2/c1-24-19-13-15(11-12-16(19)14-21)20(23)22(18-9-5-6-10-18)17-7-3-2-4-8-17/h11-13,17-18H,2-10,14H2,1H3