3-bromanyl-4-ethoxy-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-3-bromo-4-ethoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Br

InChI

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