2-[(3-cyanophenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3-cyanophenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-cyanobenzyl)-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-14-6-4-7-15(2)19(14)21-18(23)13-22(3)12-17-9-5-8-16(10-17)11-20/h4-10H,12-13H2,1-3H3,(H,21,23)