3-methyl-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]-3-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H22N2O3/c1-14-6-8-17(9-7-14)24-11-10-20-18(22)13-21-19(23)16-5-3-4-15(2)12-16/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)