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

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-2-ureido-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-phenyl-2-ureido-propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c18-17(22)20-13(8-11-4-2-1-3-5-11)16(21)19-12-6-7-14-15(9-12)24-10-23-14/h1-7,9,13H,8,10H2,(H,19,21)(H3,18,20,22)