3-azanyl-4-cyclohexyl-2-oxidanyl-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-(4-phenoxyphenyl)butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-phenoxyphenyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-phenoxyphenyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-phenoxyphenyl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-phenoxyphenyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)O)N

InChI

InChI=1S/C22H28N2O3/c23-20(15-16-7-3-1-4-8-16)21(25)22(26)24-17-11-13-19(14-12-17)27-18-9-5-2-6-10-18/h2,5-6,9-14,16,20-21,25H,1,3-4,7-8,15,23H2,(H,24,26)