4-acetamido-N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-acetamido-N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(2-furylmethyl)benzamide CAS Name: 4-acetamido-N-[1-[(4-bromoanilino)-oxomethyl]cyclohexyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-acetamido-N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-acetamido-N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(2-furfuryl)benzamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3(CCCCC3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H28BrN3O4/c1-19(32)29-22-11-7-20(8-12-22)25(33)31(18-24-6-5-17-35-24)27(15-3-2-4-16-27)26(34)30-23-13-9-21(28)10-14-23/h5-14,17H,2-4,15-16,18H2,1H3,(H,29,32)(H,30,34)