2-phenoxy-N-[[1,3,3-trimethyl-5-(2-phenoxybutanoylamino)cyclohexyl]methyl]butanamide

Systemtic Name: 2-phenoxy-N-[[1,3,3-trimethyl-5-(2-phenoxybutanoylamino)cyclohexyl]methyl]butanamide Openeye Name: 2-phenoxy-N-[[1,3,3-trimethyl-5-(2-phenoxybutanoylamino)cyclohexyl]methyl]butanamide CAS Name: 2-phenoxy-N-[[1,3,3-trimethyl-5-[(1-oxo-2-phenoxybutyl)amino]cyclohexyl]methyl]butanamide IUPAC Name: 2-phenoxy-N-[[1,3,3-trimethyl-5-(2-phenoxybutanoylamino)cyclohexyl]methyl]butanamide Traditional Name: 2-phenoxy-N-[[1,3,3-trimethyl-5-(2-phenoxybutanoylamino)cyclohexyl]methyl]butyramide Formula: C30H42N2O4 MolecularWeight: 494.66548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1(CC(CC(C1)(C)C)NC(=O)C(CC)OC2=CC=CC=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1(CC(CC(C1)(C)C)NC(=O)C(CC)OC2=CC=CC=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C30H42N2O4/c1-6-25(35-23-14-10-8-11-15-23)27(33)31-21-30(5)19-22(18-29(3,4)20-30)32-28(34)26(7-2)36-24-16-12-9-13-17-24/h8-17,22,25-26H,6-7,18-21H2,1-5H3,(H,31,33)(H,32,34)