N-[2-[[1-(dicyclohexylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[1-(dicyclohexylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[1-(dicyclohexylcarbamoyl)propylcarbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[[1-(dicyclohexylamino)-1-oxobutan-2-yl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[1-(dicyclohexylamino)-1-oxobutan-2-yl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[1-(dicyclohexylcarbamoyl)propylcarbamoyl]phenyl]-2-furamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1CCCCC1)C2CCCCC2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

Isomeric SMILES

CCC(C(=O)N(C1CCCCC1)C2CCCCC2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

InChI

InChI=1S/C28H37N3O4/c1-2-23(28(34)31(20-12-5-3-6-13-20)21-14-7-4-8-15-21)29-26(32)22-16-9-10-17-24(22)30-27(33)25-18-11-19-35-25/h9-11,16-21,23H,2-8,12-15H2,1H3,(H,29,32)(H,30,33)