3-bromanyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-isobutoxy-benzamide Formula: C25H31BrN2O3 MolecularWeight: 487.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br

InChI

InChI=1S/C25H31BrN2O3/c1-17(2)16-31-23-14-13-18(15-21(23)26)24(29)27-22-12-8-7-11-20(22)25(30)28(3)19-9-5-4-6-10-19/h7-8,11-15,17,19H,4-6,9-10,16H2,1-3H3,(H,27,29)