2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c24-22-19-7-2-1-4-16(19)8-9-20(22)30-15-21(27)25-18-6-3-5-17(14-18)23(28)26-10-12-29-13-11-26/h1-9,14H,10-13,15H2,(H,25,27)