N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide CAS Name: N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=CC=C2C#N

InChI

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