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

Systemtic Name: N-(cyanomethyl)-2-[(4-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(cyanomethyl)-2-[(4-methoxyphenyl)methylamino]acetamide CAS Name: N-(cyanomethyl)-2-[(4-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(cyanomethyl)-2-[(4-methoxyphenyl)methylamino]acetamide Traditional Name: N-(cyanomethyl)-2-(p-anisylamino)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NCC#N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NCC#N

InChI

InChI=1S/C12H15N3O2/c1-17-11-4-2-10(3-5-11)8-14-9-12(16)15-7-6-13/h2-5,14H,7-9H2,1H3,(H,15,16)