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

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

Systemtic Name:N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(6-methylbenzofuran-3-yl)acetamide
CAS Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetamide
IUPAC Name:N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(6-methylbenzofuran-3-yl)acetamide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=C(C=CC=C3C)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=C(C=CC=C3C)C


InChI

InChI=1S/C21H22N2O3/c1-13-7-8-17-16(12-26-18(17)9-13)10-19(24)22-11-20(25)23-21-14(2)5-4-6-15(21)3/h4-9,12H,10-11H2,1-3H3,(H,22,24)(H,23,25)


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