N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-23-16-10-6-5-7-14(16)11-12-19-17(21)13-20-18(22)15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)