(2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methylbutoxy)propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(3-methylbutoxy)propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-isopentyloxy-propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(3-methylbutoxy)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(3-methylbutoxy)propanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-isoamoxy-propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(C)C(=O)NC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)N)OCCC(C)C

InChI

InChI=1S/C14H21ClN2O2/c1-9(2)6-7-19-10(3)14(18)17-11-4-5-12(15)13(16)8-11/h4-5,8-10H,6-7,16H2,1-3H3,(H,17,18)/t10-/m1/s1