3-bromanyl-4-(3-methylbutoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(3-methylbutoxy)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O3/c1-18(2)15-16-33-25-14-13-21(17-23(25)28)26(31)30-24-12-8-7-11-22(24)27(32)29-19(3)20-9-5-4-6-10-20/h4-14,17-19H,15-16H2,1-3H3,(H,29,32)(H,30,31)