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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[2-(6-methoxynaphthalen-2-yl)oxyethanoylamino]urea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[2-[(6-methoxy-2-naphthyl)oxy]acetyl]amino]urea CAS Name: 1-(2,3-dimethylphenyl)-3-[[2-[(6-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]urea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[2-(6-methoxynaphthalen-2-yl)oxyacetyl]amino]urea Traditional Name: 1-(2,3-dimethylphenyl)-3-[[2-(6-methoxy-2-naphthoxy)acetyl]amino]urea Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C22H23N3O4/c1-14-5-4-6-20(15(14)2)23-22(27)25-24-21(26)13-29-19-10-8-16-11-18(28-3)9-7-17(16)12-19/h4-12H,13H2,1-3H3,(H,24,26)(H2,23,25,27)