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

Systemtic Name: 4-bromanyl-N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-(m-anisylamino)ethyl]phenyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-29-21-4-2-3-17(13-21)15-25-22(27)14-16-5-11-20(12-6-16)26-23(28)18-7-9-19(24)10-8-18/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)