N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-14-9-7-8-12-16(14)19-17(21)13-20(2)18(22)15-10-5-4-6-11-15/h4-12H,3,13H2,1-2H3,(H,19,21)