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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2,3-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=CC=CC(=C3C)C

Isomeric SMILES

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

InChI

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