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

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(3-methylbutoxy)-N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[3-(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(=C2)C(=O)NC(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)Br

InChI

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