2-(2-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-20-18(23)12-24-15-8-5-7-14(11-15)21-17(22)10-13-6-3-4-9-16(13)19/h3-9,11H,2,10,12H2,1H3,(H,20,23)(H,21,22)