N-(2-methyl-1-oxidanyl-propyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxy-ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(1-hydroxy-2-methyl-propyl)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: N-(1-hydroxy-2-methylpropyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxyacetamide IUPAC Name: N-(1-hydroxy-2-methylpropyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(1-hydroxy-2-methyl-propyl)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NN(C(C(C)C)O)C(=O)COCC1=CC=CC=C1

Isomeric SMILES

CC(C)/C=N/N(C(C(C)C)O)C(=O)COCC1=CC=CC=C1

InChI

InChI=1S/C17H26N2O3/c1-13(2)10-18-19(17(21)14(3)4)16(20)12-22-11-15-8-6-5-7-9-15/h5-10,13-14,17,21H,11-12H2,1-4H3/b18-10+