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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-21(19(23)15-7-5-6-14(2)12-15)13-18(22)20-16-8-10-17(24-3)11-9-16/h5-12H,4,13H2,1-3H3,(H,20,22)