1-[2-(2-methyl-1,3-dioxan-2-yl)ethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-(2-methyl-1,3-dioxan-2-yl)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(2-methyl-1,3-dioxan-2-yl)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(2-methyl-1,3-dioxan-2-yl)acetyl]amino]-3-phenyl-urea Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CC(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1(OCCCO1)CC(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O4/c1-14(20-8-5-9-21-14)10-12(18)16-17-13(19)15-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,16,18)(H2,15,17,19)