N-[3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[2-(2,2-dimethylcoumaran-7-yl)oxyethylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCNC(=O)C3CCCC3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CCNC(=O)C3CCCC3)C

InChI

InChI=1S/C21H30N2O4/c1-21(2)14-16-8-5-9-17(19(16)27-21)26-13-12-22-18(24)10-11-23-20(25)15-6-3-4-7-15/h5,8-9,15H,3-4,6-7,10-14H2,1-2H3,(H,22,24)(H,23,25)