(2R)-2-azanyl-N-(4-butoxy-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(4-butoxy-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(4-butoxy-2-methyl-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(4-butoxy-2-methylphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(4-butoxy-2-methylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(4-butoxy-2-methyl-phenyl)-3-methyl-butyramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)NC(=O)C(C(C)C)N)C

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)NC(=O)[C@@H](C(C)C)N)C

InChI

InChI=1S/C16H26N2O2/c1-5-6-9-20-13-7-8-14(12(4)10-13)18-16(19)15(17)11(2)3/h7-8,10-11,15H,5-6,9,17H2,1-4H3,(H,18,19)/t15-/m1/s1