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

Systemtic Name: 3-cyclohexyl-N-[4-[[4-(3-cyclohexylpropanoylamino)phenyl]methyl]phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-[[4-(3-cyclohexylpropanoylamino)phenyl]methyl]phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-[[4-[(3-cyclohexyl-1-oxopropyl)amino]phenyl]methyl]phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-[[4-(3-cyclohexylpropanoylamino)phenyl]methyl]phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-[4-(3-cyclohexylpropanoylamino)benzyl]phenyl]propionamide Formula: C31H42N2O2 MolecularWeight: 474.67738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C31H42N2O2/c34-30(21-15-24-7-3-1-4-8-24)32-28-17-11-26(12-18-28)23-27-13-19-29(20-14-27)33-31(35)22-16-25-9-5-2-6-10-25/h11-14,17-20,24-25H,1-10,15-16,21-23H2,(H,32,34)(H,33,35)