5-bromanyl-N-[2-(cyclohexylcarbamoyl)phenyl]-2-ethoxy-N-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-(cyclohexylcarbamoyl)phenyl]-2-ethoxy-N-methyl-benzamide Openeye Name: 5-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-2-ethoxy-N-methyl-benzamide CAS Name: 5-bromo-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-2-ethoxy-N-methylbenzamide IUPAC Name: 5-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-2-ethoxy-N-methylbenzamide Traditional Name: 5-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-2-ethoxy-N-methyl-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C23H27BrN2O3/c1-3-29-21-14-13-16(24)15-19(21)23(28)26(2)20-12-8-7-11-18(20)22(27)25-17-9-5-4-6-10-17/h7-8,11-15,17H,3-6,9-10H2,1-2H3,(H,25,27)