3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[4-[(3-cyclohexyl-1-oxopropyl)amino]-3-methylphenyl]-2-methylphenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methylphenyl]-2-methylphenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]propionamide Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3CCCCC3)C)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCC3CCCCC3)C)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C32H44N2O2/c1-23-21-27(15-17-29(23)33-31(35)19-13-25-9-5-3-6-10-25)28-16-18-30(24(2)22-28)34-32(36)20-14-26-11-7-4-8-12-26/h15-18,21-22,25-26H,3-14,19-20H2,1-2H3,(H,33,35)(H,34,36)