(2R)-2-(ethylamino)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(ethylamino)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(ethylamino)propanamide CAS Name: (2R)-2-(ethylamino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(ethylamino)propanamide Traditional Name: (2R)-N-benzyl-2-(ethylamino)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCN[C@H](C)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O/c1-3-13-10(2)12(15)14-9-11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3,(H,14,15)/t10-/m1/s1