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

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(6-methoxynaphthalen-2-yl)oxyethanoylamino]urea Openeye Name: 1-(4-ethylphenyl)-3-[[2-[(6-methoxy-2-naphthyl)oxy]acetyl]amino]urea CAS Name: 1-(4-ethylphenyl)-3-[[2-[(6-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]urea IUPAC Name: 1-(4-ethylphenyl)-3-[[2-(6-methoxynaphthalen-2-yl)oxyacetyl]amino]urea Traditional Name: 1-(4-ethylphenyl)-3-[[2-(6-methoxy-2-naphthoxy)acetyl]amino]urea Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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