2-(4-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[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=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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