3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenylmethoxy-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenylmethoxy-butanamide Openeye Name: 3-amino-N-benzyloxy-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenylmethoxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenylmethoxybutanamide Traditional Name: 3-amino-N-benzoxy-4-cyclohexyl-2-hydroxy-butyramide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NOCC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NOCC2=CC=CC=C2)O)N

InChI

InChI=1S/C17H26N2O3/c18-15(11-13-7-3-1-4-8-13)16(20)17(21)19-22-12-14-9-5-2-6-10-14/h2,5-6,9-10,13,15-16,20H,1,3-4,7-8,11-12,18H2,(H,19,21)