3-bromanyl-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C23H27BrN2O4/c1-29-13-14-30-21-12-11-16(15-19(21)24)22(27)26-20-10-6-5-9-18(20)23(28)25-17-7-3-2-4-8-17/h5-6,9-12,15,17H,2-4,7-8,13-14H2,1H3,(H,25,28)(H,26,27)