N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-hydroxy-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-13-6-4-5-7-15(13)20-17(22)11-19-18(23)14-9-8-12(2)10-16(14)21/h4-10,21H,3,11H2,1-2H3,(H,19,23)(H,20,22)