4-bromanyl-N-[1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]benzamide Openeye Name: 4-bromo-N-[1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]benzamide CAS Name: 4-bromo-N-[1-[(3,4-dimethoxyanilino)-oxomethyl]cyclohexyl]benzamide IUPAC Name: 4-bromo-N-[1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]benzamide Traditional Name: 4-bromo-N-[1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H25BrN2O4/c1-28-18-11-10-17(14-19(18)29-2)24-21(27)22(12-4-3-5-13-22)25-20(26)15-6-8-16(23)9-7-15/h6-11,14H,3-5,12-13H2,1-2H3,(H,24,27)(H,25,26)