N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[1-(2-benzofuranyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H30N2O3/c1-14(2)20(24-21(25)16-9-5-4-6-10-16)22(26)23-15(3)19-13-17-11-7-8-12-18(17)27-19/h7-8,11-16,20H,4-6,9-10H2,1-3H3,(H,23,26)(H,24,25)