N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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