2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethoxy]-4-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-14-6-7-15(18(20)23)16(10-14)25-11-17(22)21-9-8-12-2-4-13(19)5-3-12/h2-7,10H,8-9,11H2,1H3,(H2,20,23)(H,21,22)