2-[(4-cyanophenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-cyanophenyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyanobenzyl)-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O2/c1-3-22(13-16-6-4-15(12-20)5-7-16)14-19(23)21-17-8-10-18(24-2)11-9-17/h4-11H,3,13-14H2,1-2H3,(H,21,23)