3-(4-phenylmethoxyphenyl)pentanediamide

Systemtic Name: 3-(4-phenylmethoxyphenyl)pentanediamide Openeye Name: 3-(4-benzyloxyphenyl)pentanediamide CAS Name: 3-(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: 3-(4-phenylmethoxyphenyl)pentanediamide Traditional Name: 3-(4-benzoxyphenyl)glutaramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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