(2R)-N-(5-azanyl-2-methoxy-phenyl)-2-[butyl(ethyl)amino]propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methoxy-phenyl)-2-[butyl(ethyl)amino]propanamide Openeye Name: (2R)-N-(5-amino-2-methoxy-phenyl)-2-[butyl(ethyl)amino]propanamide CAS Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-[butyl(ethyl)amino]propanamide IUPAC Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-[butyl(ethyl)amino]propanamide Traditional Name: (2R)-N-(5-amino-2-methoxy-phenyl)-2-[butyl(ethyl)amino]propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(C)C(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CCCCN(CC)[C@H](C)C(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C16H27N3O2/c1-5-7-10-19(6-2)12(3)16(20)18-14-11-13(17)8-9-15(14)21-4/h8-9,11-12H,5-7,10,17H2,1-4H3,(H,18,20)/t12-/m1/s1