4-(bromomethyl)-N,N-dicyclopentyl-3-methoxy-benzamide

Systemtic Name: 4-(bromomethyl)-N,N-dicyclopentyl-3-methoxy-benzamide Openeye Name: 4-(bromomethyl)-N,N-dicyclopentyl-3-methoxy-benzamide CAS Name: 4-(bromomethyl)-N,N-dicyclopentyl-3-methoxybenzamide IUPAC Name: 4-(bromomethyl)-N,N-dicyclopentyl-3-methoxybenzamide Traditional Name: 4-(bromomethyl)-N,N-dicyclopentyl-3-methoxy-benzamide Formula: C19H26BrNO2 MolecularWeight: 380.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(C2CCCC2)C3CCCC3)CBr

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(C2CCCC2)C3CCCC3)CBr

InChI

InChI=1S/C19H26BrNO2/c1-23-18-12-14(10-11-15(18)13-20)19(22)21(16-6-2-3-7-16)17-8-4-5-9-17/h10-12,16-17H,2-9,13H2,1H3