N-(1,3-benzodioxol-5-yl)-2-[(4-cyanophenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-cyanophenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanoanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanoanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanoanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanoanilino)acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N3O3/c17-8-11-1-3-12(4-2-11)18-9-16(20)19-13-5-6-14-15(7-13)22-10-21-14/h1-7,18H,9-10H2,(H,19,20)