3-bromanyl-N-[2-(butan-2-ylcarbamoyl)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(butan-2-ylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-(butan-2-ylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-3-18(2)28-26(31)21-11-7-8-12-23(21)29-25(30)20-13-14-24(22(27)17-20)32-16-15-19-9-5-4-6-10-19/h4-14,17-18H,3,15-16H2,1-2H3,(H,28,31)(H,29,30)