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

Systemtic Name: 3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-3-ureido-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-3-(carbamoylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-3-(carbamoylamino)propanamide Traditional Name: N-butyl-N-piperonyl-3-ureido-propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)N

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)N

InChI

InChI=1S/C16H23N3O4/c1-2-3-8-19(15(20)6-7-18-16(17)21)10-12-4-5-13-14(9-12)23-11-22-13/h4-5,9H,2-3,6-8,10-11H2,1H3,(H3,17,18,21)