N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-4-oxidanyl-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-4-oxidanyl-benzamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-4-hydroxy-benzamide CAS Name: N-[1-[(4-bromoanilino)-oxomethyl]cyclohexyl]-4-hydroxybenzamide IUPAC Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-4-hydroxybenzamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-4-hydroxy-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H21BrN2O3/c21-15-6-8-16(9-7-15)22-19(26)20(12-2-1-3-13-20)23-18(25)14-4-10-17(24)11-5-14/h4-11,24H,1-3,12-13H2,(H,22,26)(H,23,25)