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

Systemtic Name: (2R)-2-azanyl-3-methyl-N-[2-methyl-4-(2-methylpropoxy)phenyl]butanamide Openeye Name: (2R)-2-amino-N-(4-isobutoxy-2-methyl-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-3-methyl-N-[2-methyl-4-(2-methylpropoxy)phenyl]butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-[2-methyl-4-(2-methylpropoxy)phenyl]butanamide Traditional Name: (2R)-2-amino-N-(4-isobutoxy-2-methyl-phenyl)-3-methyl-butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-10(2)9-20-13-6-7-14(12(5)8-13)18-16(19)15(17)11(3)4/h6-8,10-11,15H,9,17H2,1-5H3,(H,18,19)/t15-/m1/s1