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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-ethynylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethynylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethynylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethynylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethynylanilino)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C#CC1=CC(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14N2O3/c1-2-12-4-3-5-13(8-12)18-10-17(20)19-14-6-7-15-16(9-14)22-11-21-15/h1,3-9,18H,10-11H2,(H,19,20)