4-methyl-N-[4-[1-(3-methylbutylcarbamoyl)cyclohexyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[1-(3-methylbutylcarbamoyl)cyclohexyl]phenyl]benzamide Openeye Name: N-[4-[1-(isopentylcarbamoyl)cyclohexyl]phenyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[4-[1-[(3-methylbutylamino)-oxomethyl]cyclohexyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[1-(3-methylbutylcarbamoyl)cyclohexyl]phenyl]benzamide Traditional Name: N-[4-[1-(isoamylcarbamoyl)cyclohexyl]phenyl]-4-methyl-benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCCC(C)C

InChI

InChI=1S/C26H34N2O2/c1-19(2)15-18-27-25(30)26(16-5-4-6-17-26)22-11-13-23(14-12-22)28-24(29)21-9-7-20(3)8-10-21/h7-14,19H,4-6,15-18H2,1-3H3,(H,27,30)(H,28,29)