1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCCO3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCCO3)OC4CCCC4

InChI

InChI=1S/C21H24N2O5/c1-25-17-8-6-15(13-20(17)28-16-4-2-3-5-16)23-21(24)22-14-7-9-18-19(12-14)27-11-10-26-18/h6-9,12-13,16H,2-5,10-11H2,1H3,(H2,22,23,24)