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

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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