1-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-urea Openeye Name: 1-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[1-(1-azepanyl)-1-oxopropan-2-yl]-3-phenylurea IUPAC Name: 1-[1-(azepan-1-yl)-1-oxopropan-2-yl]-3-phenylurea Traditional Name: 1-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-3-phenyl-urea Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-13(15(20)19-11-7-2-3-8-12-19)17-16(21)18-14-9-5-4-6-10-14/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H2,17,18,21)