N-(4-aminophenyl)-2-(3-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(3-cyanophenoxy)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(3-cyanophenoxy)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(3-cyanophenoxy)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(3-cyanophenoxy)-N-methyl-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-19(14-7-5-13(18)6-8-14)16(20)11-21-15-4-2-3-12(9-15)10-17/h2-9H,11,18H2,1H3