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

Systemtic Name: N-[2-[[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[1-(cyclohexylcarbamoyl)propylcarbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[[1-(cyclohexylamino)-1-oxobutan-2-yl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[1-(cyclohexylamino)-1-oxobutan-2-yl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[1-(cyclohexylcarbamoyl)propylcarbamoyl]phenyl]-2-furamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H27N3O4/c1-2-17(21(27)23-15-9-4-3-5-10-15)24-20(26)16-11-6-7-12-18(16)25-22(28)19-13-8-14-29-19/h6-8,11-15,17H,2-5,9-10H2,1H3,(H,23,27)(H,24,26)(H,25,28)