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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[4-[(N-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-[methyl(phenyl)carbamoyl]phenyl]benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C27H29BrN2O3/c1-3-4-5-9-18-33-25-17-14-21(19-24(25)28)26(31)29-22-15-12-20(13-16-22)27(32)30(2)23-10-7-6-8-11-23/h6-8,10-17,19H,3-5,9,18H2,1-2H3,(H,29,31)