2-azanyl-3-phenoxy-N-phenyl-pentanamide

Systemtic Name: 2-azanyl-3-phenoxy-N-phenyl-pentanamide Openeye Name: 2-amino-3-phenoxy-N-phenyl-pentanamide CAS Name: 2-amino-3-phenoxy-N-phenylpentanamide IUPAC Name: 2-amino-3-phenoxy-N-phenylpentanamide Traditional Name: 2-amino-3-phenoxy-N-phenyl-valeramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)NC1=CC=CC=C1)N)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(C(=O)NC1=CC=CC=C1)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-2-15(21-14-11-7-4-8-12-14)16(18)17(20)19-13-9-5-3-6-10-13/h3-12,15-16H,2,18H2,1H3,(H,19,20)