1-[3-[(2-methylphenyl)carbamoylamino]propyl]-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)urea

Systemtic Name: 1-[3-[(2-methylphenyl)carbamoylamino]propyl]-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 3-(4-nitrophenyl)-1-[3-(o-tolylcarbamoylamino)propyl]-1-(4-phenoxyphenyl)urea CAS Name: 1-[3-[[(2-methylanilino)-oxomethyl]amino]propyl]-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[3-[(2-methylphenyl)carbamoylamino]propyl]-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 3-(4-nitrophenyl)-1-[3-(o-tolylcarbamoylamino)propyl]-1-(4-phenoxyphenyl)urea Formula: C30H29N5O5 MolecularWeight: 539.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H29N5O5/c1-22-8-5-6-11-28(22)33-29(36)31-20-7-21-34(30(37)32-23-12-14-25(15-13-23)35(38)39)24-16-18-27(19-17-24)40-26-9-3-2-4-10-26/h2-6,8-19H,7,20-21H2,1H3,(H,32,37)(H2,31,33,36)