1-(2-bromophenyl)-3-[1-(3-methylphenoxy)-3-[(3-nitrophenyl)methoxy]propan-2-yl]urea

Systemtic Name: 1-(2-bromophenyl)-3-[1-(3-methylphenoxy)-3-[(3-nitrophenyl)methoxy]propan-2-yl]urea Openeye Name: 1-(2-bromophenyl)-3-[1-[(3-methylphenoxy)methyl]-2-[(3-nitrophenyl)methoxy]ethyl]urea CAS Name: 1-(2-bromophenyl)-3-[1-(3-methylphenoxy)-3-[(3-nitrophenyl)methoxy]propan-2-yl]urea IUPAC Name: 1-(2-bromophenyl)-3-[1-(3-methylphenoxy)-3-[(3-nitrophenyl)methoxy]propan-2-yl]urea Traditional Name: 1-(2-bromophenyl)-3-[1-[(3-methylphenoxy)methyl]-2-(3-nitrobenzyl)oxy-ethyl]urea Formula: C24H24BrN3O5 MolecularWeight: 514.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(COCC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(COCC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H24BrN3O5/c1-17-6-4-9-21(12-17)33-16-19(26-24(29)27-23-11-3-2-10-22(23)25)15-32-14-18-7-5-8-20(13-18)28(30)31/h2-13,19H,14-16H2,1H3,(H2,26,27,29)