3-bromanyl-N-[2-oxidanylidene-2-[[2-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[[2-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(benzyloxymethyl)phenyl]methylamino]-2-oxo-ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[2-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[[2-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-[[2-(benzoxymethyl)benzyl]amino]-2-keto-ethyl]-3-bromo-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c25-22-12-6-11-19(13-22)24(29)27-15-23(28)26-14-20-9-4-5-10-21(20)17-30-16-18-7-2-1-3-8-18/h1-13H,14-17H2,(H,26,28)(H,27,29)