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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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