2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NCCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NCCC2=CC=C(C=C2)Cl)C(=O)N

InChI

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