N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-3-(phenylcarbamoylamino)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-2-24(15-16-8-9-18-19(14-16)28-13-12-27-18)20(25)10-11-22-21(26)23-17-6-4-3-5-7-17/h3-9,14H,2,10-13,15H2,1H3,(H2,22,23,26)