N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[(5-ethoxy-2-methyl-coumaran-6-yl)methylamino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C21H30N2O4/c1-4-26-18-10-16-9-13(2)27-19(16)11-17(18)12-22-20(24)14(3)23-21(25)15-7-5-6-8-15/h10-11,13-15H,4-9,12H2,1-3H3,(H,22,24)(H,23,25)