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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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