(2S)-2-acetamido-3-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-[2-(3-methylphenoxy)ethyl]butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)15(18-13(4)19)16(20)17-8-9-21-14-7-5-6-12(3)10-14/h5-7,10-11,15H,8-9H2,1-4H3,(H,17,20)(H,18,19)/t15-/m0/s1