2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-ureido-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)-3-phenylpropanamide Traditional Name: 3-phenyl-N-piperonyl-2-ureido-propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c19-18(23)21-14(8-12-4-2-1-3-5-12)17(22)20-10-13-6-7-15-16(9-13)25-11-24-15/h1-7,9,14H,8,10-11H2,(H,20,22)(H3,19,21,23)