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

Systemtic Name: 1-[2-(4-butoxyphenoxy)ethanoylamino]-3-naphthalen-1-yl-urea Openeye Name: 1-[[2-(4-butoxyphenoxy)acetyl]amino]-3-(1-naphthyl)urea CAS Name: 1-[[2-(4-butoxyphenoxy)-1-oxoethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[[2-(4-butoxyphenoxy)acetyl]amino]-3-naphthalen-1-ylurea Traditional Name: 1-[[2-(4-butoxyphenoxy)acetyl]amino]-3-(1-naphthyl)urea Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O4/c1-2-3-15-29-18-11-13-19(14-12-18)30-16-22(27)25-26-23(28)24-21-10-6-8-17-7-4-5-9-20(17)21/h4-14H,2-3,15-16H2,1H3,(H,25,27)(H2,24,26,28)