2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4/c22-17(21-18(23)20-11-13-4-2-1-3-5-13)12-19-14-6-7-15-16(10-14)25-9-8-24-15/h1-7,10,19H,8-9,11-12H2,(H2,20,21,22,23)