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

Systemtic Name: 3-bromanyl-N-[4-(cyclohexylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(cyclohexylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C23H27BrN2O3/c1-2-14-29-21-13-10-17(15-20(21)24)23(28)26-19-11-8-16(9-12-19)22(27)25-18-6-4-3-5-7-18/h8-13,15,18H,2-7,14H2,1H3,(H,25,27)(H,26,28)