(2R)-2-azanyl-N-[3-(2-methoxyethoxy)phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[3-(2-methoxyethoxy)phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-[3-(2-methoxyethoxy)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-amino-N-[3-(2-methoxyethoxy)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-[3-(2-methoxyethoxy)phenyl]-3-methylbutanamide Traditional Name: (2R)-2-amino-N-[3-(2-methoxyethoxy)phenyl]-3-methyl-butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCCOC)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)OCCOC)N

InChI

InChI=1S/C14H22N2O3/c1-10(2)13(15)14(17)16-11-5-4-6-12(9-11)19-8-7-18-3/h4-6,9-10,13H,7-8,15H2,1-3H3,(H,16,17)/t13-/m1/s1