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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

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