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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]-3-naphthalen-1-yl-urea Openeye Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(1-naphthyl)urea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-naphthalen-1-ylurea Traditional Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(1-naphthyl)urea Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O3/c1-14-9-11-16(12-10-14)26-13-19(24)22-23-20(25)21-18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,22,24)(H2,21,23,25)