N-(cyclopentylideneamino)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(cyclopentylideneamino)acetamide CAS Name: N-(cyclopentylideneamino)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(cyclopentylideneamino)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C1

InChI

InChI=1S/C20H22N2O2/c23-20(22-21-18-11-5-6-12-18)15-24-19-13-7-4-10-17(19)14-16-8-2-1-3-9-16/h1-4,7-10,13H,5-6,11-12,14-15H2,(H,22,23)