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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-naphthalen-1-yl-urea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(1-naphthyl)urea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-naphthalen-1-ylurea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(1-naphthyl)urea Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-14-10-11-17(12-15(14)2)27-13-20(25)23-24-21(26)22-19-9-5-7-16-6-3-4-8-18(16)19/h3-12H,13H2,1-2H3,(H,23,25)(H2,22,24,26)