(2R)-2-azanyl-4-methyl-N-[3-(3-methylbutoxy)phenyl]pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-[3-(3-methylbutoxy)phenyl]pentanamide Openeye Name: (2R)-2-amino-N-(3-isopentyloxyphenyl)-4-methyl-pentanamide CAS Name: (2R)-2-amino-4-methyl-N-[3-(3-methylbutoxy)phenyl]pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-[3-(3-methylbutoxy)phenyl]pentanamide Traditional Name: (2R)-2-amino-N-(3-isoamoxyphenyl)-4-methyl-valeramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(CC(C)C)N

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)[C@@H](CC(C)C)N

InChI

InChI=1S/C17H28N2O2/c1-12(2)8-9-21-15-7-5-6-14(11-15)19-17(20)16(18)10-13(3)4/h5-7,11-13,16H,8-10,18H2,1-4H3,(H,19,20)/t16-/m1/s1