N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H24N2O3/c1-4-16-8-9-18-17(13-27-19(18)10-16)11-20(25)23-12-21(26)24-22-14(2)6-5-7-15(22)3/h5-10,13H,4,11-12H2,1-3H3,(H,23,25)(H,24,26)