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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(6-methoxynaphthalen-2-yl)oxyethanoylamino]urea Openeye Name: 1-(4-acetylphenyl)-3-[[2-[(6-methoxy-2-naphthyl)oxy]acetyl]amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[2-[(6-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[[2-(6-methoxynaphthalen-2-yl)oxyacetyl]amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[[2-(6-methoxy-2-naphthoxy)acetyl]amino]urea Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5/c1-14(26)15-3-7-18(8-4-15)23-22(28)25-24-21(27)13-30-20-10-6-16-11-19(29-2)9-5-17(16)12-20/h3-12H,13H2,1-2H3,(H,24,27)(H2,23,25,28)