2-(4-phenylmethoxyphenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(isopropylideneamino)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(isopropylideneamino)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C

Isomeric SMILES

CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O3/c1-14(2)19-20-18(21)13-23-17-10-8-16(9-11-17)22-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,20,21)