(2S)-2-acetamido-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-9(2)14(16-11(4)18)15(19)17-12-8-10(3)6-7-13(12)20-5/h6-9,14H,1-5H3,(H,16,18)(H,17,19)/t14-/m0/s1