(2R)-2-acetamido-N-(3,5-dimethoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-(3,5-dimethoxyphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-(3,5-dimethoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-(3,5-dimethoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-(3,5-dimethoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-(3,5-dimethoxyphenyl)-3-methyl-butyramide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC(=C1)OC)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC(=C1)OC)OC)NC(=O)C

InChI

InChI=1S/C15H22N2O4/c1-9(2)14(16-10(3)18)15(19)17-11-6-12(20-4)8-13(7-11)21-5/h6-9,14H,1-5H3,(H,16,18)(H,17,19)/t14-/m1/s1