(2R)-N-(4-methylphenyl)-2-(pentan-3-ylamino)propanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-(pentan-3-ylamino)propanamide Openeye Name: (2R)-2-(1-ethylpropylamino)-N-(p-tolyl)propanamide CAS Name: (2R)-N-(4-methylphenyl)-2-(pentan-3-ylamino)propanamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-(pentan-3-ylamino)propanamide Traditional Name: (2R)-2-(1-ethylpropylamino)-N-(p-tolyl)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-13(6-2)16-12(4)15(18)17-14-9-7-11(3)8-10-14/h7-10,12-13,16H,5-6H2,1-4H3,(H,17,18)/t12-/m1/s1