4-[(aminocarbonylamino)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-(ureidomethyl)benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H21N3O4/c1-22(12-14-4-7-16-17(10-14)26-9-8-25-16)18(23)15-5-2-13(3-6-15)11-21-19(20)24/h2-7,10H,8-9,11-12H2,1H3,(H3,20,21,24)