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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11(2)9-10-20-14-7-5-13(6-8-14)18-16(19)15(17)12(3)4/h5-8,11-12,15H,9-10,17H2,1-4H3,(H,18,19)/t15-/m1/s1