1-(1-phenylethyl)-3-[4-[4-(1-phenylethylcarbamoylamino)phenoxy]phenyl]urea

Systemtic Name: 1-(1-phenylethyl)-3-[4-[4-(1-phenylethylcarbamoylamino)phenoxy]phenyl]urea Openeye Name: 1-(1-phenylethyl)-3-[4-[4-(1-phenylethylcarbamoylamino)phenoxy]phenyl]urea CAS Name: 1-[4-[4-[[oxo-(1-phenylethylamino)methyl]amino]phenoxy]phenyl]-3-(1-phenylethyl)urea IUPAC Name: 1-(1-phenylethyl)-3-[4-[4-(1-phenylethylcarbamoylamino)phenoxy]phenyl]urea Traditional Name: 1-(1-phenylethyl)-3-[4-[4-(1-phenylethylcarbamoylamino)phenoxy]phenyl]urea Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H30N4O3/c1-21(23-9-5-3-6-10-23)31-29(35)33-25-13-17-27(18-14-25)37-28-19-15-26(16-20-28)34-30(36)32-22(2)24-11-7-4-8-12-24/h3-22H,1-2H3,(H2,31,33,35)(H2,32,34,36)