(2R)-N-(4-azanyl-2-methyl-phenyl)-2-[methyl(propan-2-yl)amino]propanamide

Systemtic Name: (2R)-N-(4-azanyl-2-methyl-phenyl)-2-[methyl(propan-2-yl)amino]propanamide Openeye Name: (2R)-N-(4-amino-2-methyl-phenyl)-2-[isopropyl(methyl)amino]propanamide CAS Name: (2R)-N-(4-amino-2-methylphenyl)-2-[methyl(propan-2-yl)amino]propanamide IUPAC Name: (2R)-N-(4-amino-2-methylphenyl)-2-[methyl(propan-2-yl)amino]propanamide Traditional Name: (2R)-N-(4-amino-2-methyl-phenyl)-2-[isopropyl(methyl)amino]propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-9(2)17(5)11(4)14(18)16-13-7-6-12(15)8-10(13)3/h6-9,11H,15H2,1-5H3,(H,16,18)/t11-/m1/s1