2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]ethanamide

Systemtic Name: 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide CAS Name: 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide Traditional Name: 2-[[2-(3,4-dimethylphenyl)benzyl]amino]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC=C2CNCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC=C2CNCC(=O)N)C

InChI

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