3-azanyl-2-oxidanyl-5-phenyl-N-phenylmethoxy-pentanamide

Systemtic Name: 3-azanyl-2-oxidanyl-5-phenyl-N-phenylmethoxy-pentanamide Openeye Name: 3-amino-N-benzyloxy-2-hydroxy-5-phenyl-pentanamide CAS Name: 3-amino-2-hydroxy-5-phenyl-N-phenylmethoxypentanamide IUPAC Name: 3-amino-2-hydroxy-5-phenyl-N-phenylmethoxypentanamide Traditional Name: 3-amino-N-benzoxy-2-hydroxy-5-phenyl-valeramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)NOCC2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C(=O)NOCC2=CC=CC=C2)O)N

InChI

InChI=1S/C18H22N2O3/c19-16(12-11-14-7-3-1-4-8-14)17(21)18(22)20-23-13-15-9-5-2-6-10-15/h1-10,16-17,21H,11-13,19H2,(H,20,22)