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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-(3-methylphenyl)urea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(m-tolyl)urea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-(3-methylphenyl)urea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(3-methylphenyl)urea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-(m-tolyl)urea Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O4/c1-12-4-3-5-13(10-12)18-17(22)20-19-16(21)11-24-15-8-6-14(23-2)7-9-15/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)