3-bromanyl-4-(3-methylbutoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-isoamoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br

InChI

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