(2R)-N-(5-azanyl-2-methyl-phenyl)-2-(3-methylbutoxy)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methyl-phenyl)-2-(3-methylbutoxy)propanamide Openeye Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-isopentyloxy-propanamide CAS Name: (2R)-N-(5-amino-2-methylphenyl)-2-(3-methylbutoxy)propanamide IUPAC Name: (2R)-N-(5-amino-2-methylphenyl)-2-(3-methylbutoxy)propanamide Traditional Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-isoamoxy-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-10(2)7-8-19-12(4)15(18)17-14-9-13(16)6-5-11(14)3/h5-6,9-10,12H,7-8,16H2,1-4H3,(H,17,18)/t12-/m1/s1