3-bromanyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-(p-anisylamino)ethyl]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-23-15-7-5-12(6-8-15)10-19-16(21)11-20-17(22)13-3-2-4-14(18)9-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)