N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylcarbamoylamino)propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

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