2-phenyl-N-[[1,3,3-trimethyl-5-(2-phenylbutanoylamino)cyclohexyl]methyl]butanamide

Systemtic Name: 2-phenyl-N-[[1,3,3-trimethyl-5-(2-phenylbutanoylamino)cyclohexyl]methyl]butanamide Openeye Name: 2-phenyl-N-[[1,3,3-trimethyl-5-(2-phenylbutanoylamino)cyclohexyl]methyl]butanamide CAS Name: 2-phenyl-N-[[1,3,3-trimethyl-5-[(1-oxo-2-phenylbutyl)amino]cyclohexyl]methyl]butanamide IUPAC Name: 2-phenyl-N-[[1,3,3-trimethyl-5-(2-phenylbutanoylamino)cyclohexyl]methyl]butanamide Traditional Name: 2-phenyl-N-[[1,3,3-trimethyl-5-(2-phenylbutanoylamino)cyclohexyl]methyl]butyramide Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2(CC(CC(C2)(C)C)NC(=O)C(CC)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2(CC(CC(C2)(C)C)NC(=O)C(CC)C3=CC=CC=C3)C

InChI

InChI=1S/C30H42N2O2/c1-6-25(22-14-10-8-11-15-22)27(33)31-21-30(5)19-24(18-29(3,4)20-30)32-28(34)26(7-2)23-16-12-9-13-17-23/h8-17,24-26H,6-7,18-21H2,1-5H3,(H,31,33)(H,32,34)