N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H15N3O3/c18-10-12-2-1-3-14(8-12)20-17(21)11-19-13-4-5-15-16(9-13)23-7-6-22-15/h1-5,8-9,19H,6-7,11H2,(H,20,21)