1-(1,3-benzodioxol-5-yl)-3-(2-phenylethanoylamino)urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenylethanoylamino)urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-phenylacetyl)amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(1-oxo-2-phenylethyl)amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-phenylacetyl)amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-phenylacetyl)amino]urea Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4/c20-15(8-11-4-2-1-3-5-11)18-19-16(21)17-12-6-7-13-14(9-12)23-10-22-13/h1-7,9H,8,10H2,(H,18,20)(H2,17,19,21)