(2S)-2-(3,5-dimethylphenoxy)-N-[(E)-3-methylbutylideneamino]propanamide

Systemtic Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(E)-3-methylbutylideneamino]propanamide Openeye Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(E)-3-methylbutylideneamino]propanamide CAS Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(E)-3-methylbutylideneamino]propanamide IUPAC Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(E)-3-methylbutylideneamino]propanamide Traditional Name: (2S)-2-(3,5-dimethylphenoxy)-N-[(E)-3-methylbutylideneamino]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NN=CCC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@@H](C)C(=O)N/N=C/CC(C)C)C

InChI

InChI=1S/C16H24N2O2/c1-11(2)6-7-17-18-16(19)14(5)20-15-9-12(3)8-13(4)10-15/h7-11,14H,6H2,1-5H3,(H,18,19)/b17-7+/t14-/m0/s1