N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c24-19(10-11-21-20(25)23-12-15-6-2-1-3-7-15)22-13-16-14-26-17-8-4-5-9-18(17)27-16/h1-9,16H,10-14H2,(H,22,24)(H2,21,23,25)