N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-(N-[2-(cyclopentylamino)-2-oxo-ethyl]-2-ethyl-anilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-(N-[2-(cyclopentylamino)-2-oxoethyl]-2-ethylanilino)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-(N-[2-(cyclopentylamino)-2-oxoethyl]-2-ethylanilino)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-(N-[2-(cyclopentylamino)-2-keto-ethyl]-2-ethyl-anilino)-2-keto-ethyl]-2-furamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C22H27N3O4/c1-2-16-8-3-6-11-18(16)25(15-20(26)24-17-9-4-5-10-17)21(27)14-23-22(28)19-12-7-13-29-19/h3,6-8,11-13,17H,2,4-5,9-10,14-15H2,1H3,(H,23,28)(H,24,26)