3-bromanyl-N-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-(1-p-phenetylethylamino)ethyl]benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-3-25-17-9-7-14(8-10-17)13(2)22-18(23)12-21-19(24)15-5-4-6-16(20)11-15/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)