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

Systemtic Name: 3-(3-methylphenyl)-1-[2-[(4-nitrophenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea Openeye Name: 3-(m-tolyl)-1-[2-[(4-nitrophenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea CAS Name: 3-(3-methylphenyl)-1-[2-[[(4-nitroanilino)-oxomethyl]amino]ethyl]-1-(4-phenoxyphenyl)urea IUPAC Name: 3-(3-methylphenyl)-1-[2-[(4-nitrophenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea Traditional Name: 3-(m-tolyl)-1-[2-[(4-nitrophenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)urea Formula: C29H27N5O5 MolecularWeight: 525.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H27N5O5/c1-21-6-5-7-23(20-21)32-29(36)33(24-14-16-27(17-15-24)39-26-8-3-2-4-9-26)19-18-30-28(35)31-22-10-12-25(13-11-22)34(37)38/h2-17,20H,18-19H2,1H3,(H,32,36)(H2,30,31,35)