2-azanyl-N-(2,3-dimethylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-(2,3-dimethylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-amino-N-(2,3-dimethylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-amino-N-benzyl-N-(2,3-dimethylphenyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN)C

InChI

InChI=1S/C17H20N2O/c1-13-7-6-10-16(14(13)2)19(17(20)11-18)12-15-8-4-3-5-9-15/h3-10H,11-12,18H2,1-2H3