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

Systemtic Name: 3-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-phenyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-phenylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-phenyl-3-ureido-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-23(12-15-13-26-17-9-5-6-10-18(17)27-15)19(24)11-16(22-20(21)25)14-7-3-2-4-8-14/h2-10,15-16H,11-13H2,1H3,(H3,21,22,25)