2-[2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[1-(o-tolyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[1-(o-tolyl)ethylamino]ethoxy]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-12-7-3-4-8-14(12)13(2)20-17(21)11-23-16-10-6-5-9-15(16)18(19)22/h3-10,13H,11H2,1-2H3,(H2,19,22)(H,20,21)