2-(3,4-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2R)-1,2-dimethylbutylidene]amino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(2R)-1,2-dimethylbutylidene]amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)/C(=N\NC(=O)COC1=CC(=C(C=C1)C)C)/C

InChI

InChI=1S/C16H24N2O2/c1-6-11(2)14(5)17-18-16(19)10-20-15-8-7-12(3)13(4)9-15/h7-9,11H,6,10H2,1-5H3,(H,18,19)/b17-14-/t11-/m1/s1