N-(4-cyanophenyl)-2-[(2-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(2-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(2-methoxyphenyl)methylamino]acetamide CAS Name: N-(4-cyanophenyl)-2-[(2-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(2-methoxyphenyl)methylamino]acetamide Traditional Name: N-(4-cyanophenyl)-2-(o-anisylamino)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O2/c1-22-16-5-3-2-4-14(16)11-19-12-17(21)20-15-8-6-13(10-18)7-9-15/h2-9,19H,11-12H2,1H3,(H,20,21)