3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-ureido-propionamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C19H20ClN3O4/c20-14-6-2-1-5-13(14)15(23-19(21)25)9-18(24)22-10-12-11-26-16-7-3-4-8-17(16)27-12/h1-8,12,15H,9-11H2,(H,22,24)(H3,21,23,25)