1-[5-methyl-4-oxidanylidene-2-(phenethylamino)-3,1-benzoxazin-6-yl]-3-phenethyl-urea

Systemtic Name: 1-[5-methyl-4-oxidanylidene-2-(phenethylamino)-3,1-benzoxazin-6-yl]-3-phenethyl-urea Openeye Name: 1-[5-methyl-4-oxo-2-(phenethylamino)-3,1-benzoxazin-6-yl]-3-phenethyl-urea CAS Name: 1-[5-methyl-4-oxo-2-(phenethylamino)-3,1-benzoxazin-6-yl]-3-phenethylurea IUPAC Name: 1-[5-methyl-4-oxo-2-(phenethylamino)-3,1-benzoxazin-6-yl]-3-phenethylurea Traditional Name: 1-[4-keto-5-methyl-2-(phenethylamino)-3,1-benzoxazin-6-yl]-3-phenethyl-urea Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NCCC3=CC=CC=C3)NC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NCCC3=CC=CC=C3)NC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-18-21(29-25(32)27-16-14-19-8-4-2-5-9-19)12-13-22-23(18)24(31)33-26(30-22)28-17-15-20-10-6-3-7-11-20/h2-13H,14-17H2,1H3,(H,28,30)(H2,27,29,32)