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

Systemtic Name: 3-bromanyl-N-[4-(cyclohexylcarbamoyl)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-4-ethoxy-benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C22H25BrN2O3/c1-2-28-20-13-10-16(14-19(20)23)22(27)25-18-11-8-15(9-12-18)21(26)24-17-6-4-3-5-7-17/h8-14,17H,2-7H2,1H3,(H,24,26)(H,25,27)