1-[2-(4-methoxyphenoxy)ethanoylamino]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-naphthalen-1-yl-urea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(1-naphthyl)urea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-naphthalen-1-ylurea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(1-naphthyl)urea Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O4/c1-26-15-9-11-16(12-10-15)27-13-19(24)22-23-20(25)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,22,24)(H2,21,23,25)