3-bromanyl-N-[(4-ethoxyphenyl)-(4-oxidanylbutyl)carbamoyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(4-ethoxyphenyl)-(4-oxidanylbutyl)carbamoyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(4-ethoxyphenyl)-(4-hydroxybutyl)carbamoyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[4-ethoxy-N-(4-hydroxybutyl)anilino]-oxomethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(4-ethoxyphenyl)-(4-hydroxybutyl)carbamoyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-hydroxybutyl(p-phenetyl)carbamoyl]-4-methyl-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCCCO)C(=O)NC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCCCO)C(=O)NC(=O)C2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C21H25BrN2O4/c1-3-28-18-10-8-17(9-11-18)24(12-4-5-13-25)21(27)23-20(26)16-7-6-15(2)19(22)14-16/h6-11,14,25H,3-5,12-13H2,1-2H3,(H,23,26,27)