N-[2-(cyclopentylcarbamoyl)phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-4-keto-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-14-20-18(27)12-24(2,3)13-19(20)30-21(14)23(29)26-17-11-7-6-10-16(17)22(28)25-15-8-4-5-9-15/h6-7,10-11,15H,4-5,8-9,12-13H2,1-3H3,(H,25,28)(H,26,29)