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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[3-(1-naphthylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[3-[(1-naphthalenylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-(1-naphthylcarbamoyl)phenyl]benzamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C26H21BrN2O3/c1-2-32-24-14-13-19(16-22(24)27)25(30)28-20-10-5-9-18(15-20)26(31)29-23-12-6-8-17-7-3-4-11-21(17)23/h3-16H,2H2,1H3,(H,28,30)(H,29,31)