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

Systemtic Name: 2-[(2-cyanophenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(2-cyanophenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(2-cyanophenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(2-cyanophenyl)methyl-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(2-cyanobenzyl)-(2-methoxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC2=CC=CC=C2C#N)C

InChI

InChI=1S/C21H25N3O2/c1-16-7-6-10-20(17(16)2)23-21(25)15-24(11-12-26-3)14-19-9-5-4-8-18(19)13-22/h4-10H,11-12,14-15H2,1-3H3,(H,23,25)