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

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]benzamide Openeye Name: N-[2-[(4-benzyloxyphenyl)methylamino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]benzamide Traditional Name: N-[2-[(4-benzoxybenzyl)amino]-2-keto-ethyl]-3-bromo-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c24-20-8-4-7-19(13-20)23(28)26-15-22(27)25-14-17-9-11-21(12-10-17)29-16-18-5-2-1-3-6-18/h1-13H,14-16H2,(H,25,27)(H,26,28)