3-bromanyl-4-methoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide Formula: C25H19BrN2O3 MolecularWeight: 475.33396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C25H19BrN2O3/c1-31-23-14-11-18(15-21(23)26)25(30)27-19-12-9-17(10-13-19)24(29)28-22-8-4-6-16-5-2-3-7-20(16)22/h2-15H,1H3,(H,27,30)(H,28,29)