N-(3-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)methanamide

Systemtic Name: N-(3-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)methanamide Openeye Name: N-(3-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide CAS Name: N-(3-cyanophenyl)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]formamide IUPAC Name: N-(3-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide Traditional Name: N-(3-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c18-10-12-2-1-3-14(8-12)20(11-21)17(22)19-13-4-5-15-16(9-13)24-7-6-23-15/h1-5,8-9,11H,6-7H2,(H,19,22)