(2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-valeramide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCOC1=CC=C(C=C1)OC)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCOC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C15H24N2O3/c1-11(2)10-14(16)15(18)17-8-9-20-13-6-4-12(19-3)5-7-13/h4-7,11,14H,8-10,16H2,1-3H3,(H,17,18)/t14-/m0/s1