1-(3,4-dimethoxyphenyl)-3-[2-(6-methoxynaphthalen-2-yl)oxyethanoylamino]urea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[2-(6-methoxynaphthalen-2-yl)oxyethanoylamino]urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[2-[(6-methoxy-2-naphthyl)oxy]acetyl]amino]urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[2-[(6-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(6-methoxynaphthalen-2-yl)oxyacetyl]amino]urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(6-methoxy-2-naphthoxy)acetyl]amino]urea Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O6/c1-28-17-7-4-15-11-18(8-5-14(15)10-17)31-13-21(26)24-25-22(27)23-16-6-9-19(29-2)20(12-16)30-3/h4-12H,13H2,1-3H3,(H,24,26)(H2,23,25,27)