(2R)-2-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: (2R)-2-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: (2R)-2-(benzylamino)-2-(p-tolyl)acetamide CAS Name: (2R)-2-(4-methylphenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide Traditional Name: (2R)-2-(benzylamino)-2-(p-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)N)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)15(16(17)19)18-11-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3,(H2,17,19)/t15-/m1/s1