2-bromanyl-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-bromanyl-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanyl-ethyl]-2-methyl-propanamide Openeye Name: 2-bromo-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-ethyl]-2-methyl-propanamide CAS Name: 2-bromo-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxyethyl]-2-methylpropanamide IUPAC Name: 2-bromo-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydroxyethyl]-2-methylpropanamide Traditional Name: 2-bromo-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydroxy-ethyl]-2-methyl-propionamide Formula: C18H26BrNO4 MolecularWeight: 400.30734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC(=C(C=C1)OC)OC2CCCC2)O)Br

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC(=C(C=C1)OC)OC2CCCC2)O)Br

InChI

InChI=1S/C18H26BrNO4/c1-18(2,19)17(22)20-11-14(21)12-8-9-15(23-3)16(10-12)24-13-6-4-5-7-13/h8-10,13-14,21H,4-7,11H2,1-3H3,(H,20,22)