2-(3-phenylmethoxyphenyl)pentanediamide

Systemtic Name: 2-(3-phenylmethoxyphenyl)pentanediamide Openeye Name: 2-(3-benzyloxyphenyl)pentanediamide CAS Name: 2-(3-phenylmethoxyphenyl)pentanediamide IUPAC Name: 2-(3-phenylmethoxyphenyl)pentanediamide Traditional Name: 2-(3-benzoxyphenyl)glutaramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CCC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CCC(=O)N)C(=O)N

InChI

InChI=1S/C18H20N2O3/c19-17(21)10-9-16(18(20)22)14-7-4-8-15(11-14)23-12-13-5-2-1-3-6-13/h1-8,11,16H,9-10,12H2,(H2,19,21)(H2,20,22)