N-[4-[1-(furan-2-ylmethylcarbamoyl)cyclobutyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[1-(furan-2-ylmethylcarbamoyl)cyclobutyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[1-(2-furylmethylcarbamoyl)cyclobutyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[1-[(2-furanylmethylamino)-oxomethyl]cyclobutyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[1-(furan-2-ylmethylcarbamoyl)cyclobutyl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[1-(2-furfurylcarbamoyl)cyclobutyl]phenyl]-2-methoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H24N2O4/c1-29-21-8-3-2-7-20(21)22(27)26-18-11-9-17(10-12-18)24(13-5-14-24)23(28)25-16-19-6-4-15-30-19/h2-4,6-12,15H,5,13-14,16H2,1H3,(H,25,28)(H,26,27)