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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-2-ureido-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-homopiperonyl-3-phenyl-2-ureido-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c20-19(24)22-15(10-13-4-2-1-3-5-13)18(23)21-9-8-14-6-7-16-17(11-14)26-12-25-16/h1-7,11,15H,8-10,12H2,(H,21,23)(H3,20,22,24)