N-(4-aminophenyl)-3-(2-cyanophenoxy)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(2-cyanophenoxy)propanamide Openeye Name: N-(4-aminophenyl)-3-(2-cyanophenoxy)propanamide CAS Name: N-(4-aminophenyl)-3-(2-cyanophenoxy)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2-cyanophenoxy)propanamide Traditional Name: N-(4-aminophenyl)-3-(2-cyanophenoxy)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C16H15N3O2/c17-11-12-3-1-2-4-15(12)21-10-9-16(20)19-14-7-5-13(18)6-8-14/h1-8H,9-10,18H2,(H,19,20)