N-(2,4-dimethylpentan-3-ylideneamino)-2-phenoxy-ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-ylideneamino)-2-phenoxy-ethanamide Openeye Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-2-phenoxy-acetamide CAS Name: N-(2,4-dimethylpentan-3-ylideneamino)-2-phenoxyacetamide IUPAC Name: N-(2,4-dimethylpentan-3-ylideneamino)-2-phenoxyacetamide Traditional Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-2-phenoxy-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(2)15(12(3)4)17-16-14(18)10-19-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,16,18)