N-(cyclopentylideneamino)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(cyclopentylideneamino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(cyclopentylideneamino)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C1

InChI

InChI=1S/C20H22N2O3/c23-20(22-21-17-8-4-5-9-17)15-25-19-12-10-18(11-13-19)24-14-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14-15H2,(H,22,23)