2-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C23H27N3O3/c1-4-17-9-5-7-11-19(17)25-23(28)15-26(3)14-22(27)24-16(2)21-13-18-10-6-8-12-20(18)29-21/h5-13,16H,4,14-15H2,1-3H3,(H,24,27)(H,25,28)