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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylpropanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-24(14-17-15-27-18-9-5-6-10-19(18)28-17)20(25)11-12-22-21(26)23-13-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H2,22,23,26)