N-(4-cyanophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-21(12-15-4-3-5-17(10-15)23-2)13-18(22)20-16-8-6-14(11-19)7-9-16/h3-10H,12-13H2,1-2H3,(H,20,22)