N-(pentan-3-ylideneamino)-2-phenoxy-ethanamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-phenoxy-ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-phenoxy-acetamide CAS Name: N-(pentan-3-ylideneamino)-2-phenoxyacetamide IUPAC Name: N-(pentan-3-ylideneamino)-2-phenoxyacetamide Traditional Name: N-(1-ethylpropylideneamino)-2-phenoxy-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=CC=CC=C1)CC

InChI

InChI=1S/C13H18N2O2/c1-3-11(4-2)14-15-13(16)10-17-12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3,(H,15,16)