(2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-10(2)13(15)14(17)16-8-9-19-12-6-4-11(18-3)5-7-12/h4-7,10,13H,8-9,15H2,1-3H3,(H,16,17)/t13-/m0/s1