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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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