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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-ethyl-3-(phenylcarbamoylamino)-N-piperonyl-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-2-23(13-15-8-9-17-18(12-15)27-14-26-17)19(24)10-11-21-20(25)22-16-6-4-3-5-7-16/h3-9,12H,2,10-11,13-14H2,1H3,(H2,21,22,25)