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

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-[2-(4-phenoxyphenyl)ethyl]butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(4-phenoxyphenyl)ethyl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(4-phenoxyphenyl)ethyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(4-phenoxyphenyl)ethyl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(4-phenoxyphenyl)ethyl]butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCCC2=CC=C(C=C2)OC3=CC=CC=C3)O)N

InChI

InChI=1S/C24H32N2O3/c25-22(17-19-7-3-1-4-8-19)23(27)24(28)26-16-15-18-11-13-21(14-12-18)29-20-9-5-2-6-10-20/h2,5-6,9-14,19,22-23,27H,1,3-4,7-8,15-17,25H2,(H,26,28)