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

Systemtic Name: (2R)-N-(4-azanyl-2-methyl-phenyl)-2-[butyl(ethyl)amino]propanamide Openeye Name: (2R)-N-(4-amino-2-methyl-phenyl)-2-[butyl(ethyl)amino]propanamide CAS Name: (2R)-N-(4-amino-2-methylphenyl)-2-[butyl(ethyl)amino]propanamide IUPAC Name: (2R)-N-(4-amino-2-methylphenyl)-2-[butyl(ethyl)amino]propanamide Traditional Name: (2R)-N-(4-amino-2-methyl-phenyl)-2-[butyl(ethyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-7-10-19(6-2)13(4)16(20)18-15-9-8-14(17)11-12(15)3/h8-9,11,13H,5-7,10,17H2,1-4H3,(H,18,20)/t13-/m1/s1