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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O3/c1-2-13-29-21-12-11-17(15-20(21)24)23(28)26-19-10-6-7-16(14-19)22(27)25-18-8-4-3-5-9-18/h6-7,10-12,14-15,18H,2-5,8-9,13H2,1H3,(H,25,27)(H,26,28)