2-[(2-cyanophenyl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=CC=C2C#N

InChI

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