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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)N)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)N)NCC2=CC=CC=C2

InChI

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