N-[1-[(3-cyclopentyloxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(3-cyclopentyloxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[3-(cyclopentoxy)anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-(3-cyclopentyloxyanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(3-cyclopentyloxyanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-[3-(cyclopentoxy)anilino]-2-keto-ethyl]-2-furamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H26N2O4/c28-24(26-19-10-6-13-21(17-19)31-20-11-4-5-12-20)22(16-18-8-2-1-3-9-18)27-25(29)23-14-7-15-30-23/h1-3,6-10,13-15,17,20,22H,4-5,11-12,16H2,(H,26,28)(H,27,29)