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

Systemtic Name: N-(1-methoxy-2-methyl-propyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(1-methoxy-2-methyl-propyl)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: N-(1-methoxy-2-methylpropyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxyacetamide IUPAC Name: N-(1-methoxy-2-methylpropyl)-N-[(E)-2-methylpropylideneamino]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(1-methoxy-2-methyl-propyl)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-14(2)11-19-20(18(22-5)15(3)4)17(21)13-23-12-16-9-7-6-8-10-16/h6-11,14-15,18H,12-13H2,1-5H3/b19-11+