(2R)-N-(4-azanyl-2-methoxy-phenyl)-2-[butyl(methyl)amino]propanamide

Systemtic Name: (2R)-N-(4-azanyl-2-methoxy-phenyl)-2-[butyl(methyl)amino]propanamide Openeye Name: (2R)-N-(4-amino-2-methoxy-phenyl)-2-[butyl(methyl)amino]propanamide CAS Name: (2R)-N-(4-amino-2-methoxyphenyl)-2-[butyl(methyl)amino]propanamide IUPAC Name: (2R)-N-(4-amino-2-methoxyphenyl)-2-[butyl(methyl)amino]propanamide Traditional Name: (2R)-N-(4-amino-2-methoxy-phenyl)-2-[butyl(methyl)amino]propionamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-5-6-9-18(3)11(2)15(19)17-13-8-7-12(16)10-14(13)20-4/h7-8,10-11H,5-6,9,16H2,1-4H3,(H,17,19)/t11-/m1/s1