4-bromanyl-N-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-(4-ethoxyanilino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-(4-ethoxyanilino)-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-(4-ethoxyanilino)-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-(p-phenetidino)ethyl]phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-2-29-21-13-11-19(12-14-21)25-22(27)15-16-3-9-20(10-4-16)26-23(28)17-5-7-18(24)8-6-17/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)