N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(4-ethylanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(4-ethylanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(4-ethylanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(4-ethylanilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

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