4-bromanyl-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22BrNO3/c1-24-16-11-14(12-17(25-2)18(16)21)19(23)22-13-20(9-6-10-20)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3,(H,22,23)