(3S)-N-methoxy-N-methyl-3-(4-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: (3S)-N-methoxy-N-methyl-3-(4-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: (3S)-3-(2-hydroxy-4-methyl-phenyl)-N-methoxy-N-methyl-butanamide CAS Name: (3S)-3-(2-hydroxy-4-methylphenyl)-N-methoxy-N-methylbutanamide IUPAC Name: (3S)-3-(2-hydroxy-4-methylphenyl)-N-methoxy-N-methylbutanamide Traditional Name: (3S)-3-(2-hydroxy-4-methyl-phenyl)-N-methoxy-N-methyl-butyramide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CC(=O)N(C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-9-5-6-11(12(15)7-9)10(2)8-13(16)14(3)17-4/h5-7,10,15H,8H2,1-4H3/t10-/m0/s1