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

Systemtic Name: 3-chloranyl-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-13-5-7-16(8-6-13)24-10-9-20-17(22)12-21-18(23)14-3-2-4-15(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,22)(H,21,23)