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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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