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

Systemtic Name: 4-methyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-methyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-methyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethoxy]-4-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=CC(=C2)C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=CC(=C2)C)C(=O)N

InChI

InChI=1S/C19H22N2O4/c1-13-4-3-5-15(10-13)24-9-8-21-18(22)12-25-17-11-14(2)6-7-16(17)19(20)23/h3-7,10-11H,8-9,12H2,1-2H3,(H2,20,23)(H,21,22)