1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]urea Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c1-28-22-13-18(7-9-20(22)31-16-17-5-3-2-4-6-17)15-25-24(27)26-19-8-10-21-23(14-19)30-12-11-29-21/h2-10,13-14H,11-12,15-16H2,1H3,(H2,25,26,27)