4-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]amino]-N-tert-butyl-benzamide

Systemtic Name: 4-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]amino]-N-tert-butyl-benzamide Openeye Name: 4-[[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]amino]-N-tert-butyl-benzamide CAS Name: 4-[[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]amino]-N-tert-butyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC=C(C=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

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