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

Systemtic Name: 3-bromanyl-N-[4-(butan-2-ylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[4-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[(butan-2-ylamino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(butan-2-ylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[4-(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=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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