N-[3-[[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(1-methyl-2-oxo-2-ureido-ethyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[1-(carbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(2-keto-1-methyl-2-ureido-ethyl)amino]phenyl]-piperonylamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N4O5/c1-10(16(23)22-18(19)25)20-12-3-2-4-13(8-12)21-17(24)11-5-6-14-15(7-11)27-9-26-14/h2-8,10,20H,9H2,1H3,(H,21,24)(H3,19,22,23,25)