2-[(4-aminophenyl)methoxy]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-(2-cyanoethyl)acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-(2-cyanoethyl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC(=O)NCCC#N)N

Isomeric SMILES

C1=CC(=CC=C1COCC(=O)NCCC#N)N

InChI

InChI=1S/C12H15N3O2/c13-6-1-7-15-12(16)9-17-8-10-2-4-11(14)5-3-10/h2-5H,1,7-9,14H2,(H,15,16)