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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=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=C1)NC(=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/c1-22-7-5-8-24(21-22)32-29(36)31-19-6-20-34(30(37)33-23-11-13-26(14-12-23)35(38)39)25-15-17-28(18-16-25)40-27-9-3-2-4-10-27/h2-5,7-18,21H,6,19-20H2,1H3,(H,33,37)(H2,31,32,36)