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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-piperonyl-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)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4/c22-17(8-9-19-18(23)21-14-4-2-1-3-5-14)20-11-13-6-7-15-16(10-13)25-12-24-15/h1-7,10H,8-9,11-12H2,(H,20,22)(H2,19,21,23)