4-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[2-(o-tolyl)ethylamino]ethoxy]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-13-4-2-3-5-14(13)10-11-20-17(21)12-23-16-8-6-15(7-9-16)18(19)22/h2-9H,10-12H2,1H3,(H2,19,22)(H,20,21)