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

Systemtic Name: N-(cyclohexylideneamino)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(cyclohexylideneamino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(cyclohexylideneamino)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)CC1

InChI

InChI=1S/C21H24N2O3/c24-21(23-22-18-9-5-2-6-10-18)16-26-20-13-11-19(12-14-20)25-15-17-7-3-1-4-8-17/h1,3-4,7-8,11-14H,2,5-6,9-10,15-16H2,(H,23,24)