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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-2-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2C

InChI

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