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

Systemtic Name: (2R)-2-azanyl-3-methyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]butanamide Openeye Name: (2R)-2-amino-N-(4-isopentyloxy-2-methyl-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-3-methyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]butanamide Traditional Name: (2R)-2-amino-N-(4-isoamoxy-2-methyl-phenyl)-3-methyl-butyramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C)C)NC(=O)C(C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-11(2)8-9-21-14-6-7-15(13(5)10-14)19-17(20)16(18)12(3)4/h6-7,10-12,16H,8-9,18H2,1-5H3,(H,19,20)/t16-/m1/s1