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

Systemtic Name: 3-bromanyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-4-hexoxy-benzamide Formula: C27H35BrN2O3 MolecularWeight: 515.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)Br

InChI

InChI=1S/C27H35BrN2O3/c1-3-4-5-11-18-33-25-17-16-20(19-23(25)28)26(31)29-24-15-10-9-14-22(24)27(32)30(2)21-12-7-6-8-13-21/h9-10,14-17,19,21H,3-8,11-13,18H2,1-2H3,(H,29,31)