N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-methyl-3-(phenylcarbamoylamino)-N-piperonyl-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-22(12-14-7-8-16-17(11-14)26-13-25-16)18(23)9-10-20-19(24)21-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H2,20,21,24)