N-(cyclopentylideneamino)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2-phenylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2-phenylphenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C1

InChI

InChI=1S/C19H20N2O2/c22-19(21-20-16-10-4-5-11-16)14-23-18-13-7-6-12-17(18)15-8-2-1-3-9-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,21,22)