1-[2-acetamidoethanoyl(furan-2-ylmethyl)amino]-N-(4-bromophenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl(furan-2-ylmethyl)amino]-N-(4-bromophenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-(2-furylmethyl)amino]-N-(4-bromophenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-(2-furanylmethyl)amino]-N-(4-bromophenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-(furan-2-ylmethyl)amino]-N-(4-bromophenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-(2-furfuryl)amino]-N-(4-bromophenyl)cyclohexanecarboxamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(CC1=CC=CO1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NCC(=O)N(CC1=CC=CO1)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O4/c1-16(27)24-14-20(28)26(15-19-6-5-13-30-19)22(11-3-2-4-12-22)21(29)25-18-9-7-17(23)8-10-18/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,24,27)(H,25,29)