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

Systemtic Name: 4-chloranyl-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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