N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(phenylcarbamoylamino)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c23-18(10-11-20-19(24)22-14-6-2-1-3-7-14)21-12-15-13-25-16-8-4-5-9-17(16)26-15/h1-9,15H,10-13H2,(H,21,23)(H2,20,22,24)