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

Systemtic Name: 1-[2-[(3-cyanophenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[(3-cyanophenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea CAS Name: 1-[2-[[(3-cyanoanilino)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[(3-cyanophenyl)carbamoylamino]ethyl]-3-(4-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 1-[2-[(3-cyanophenyl)carbamoylamino]ethyl]-1-(4-phenoxyphenyl)-3-(p-tolyl)urea Formula: C30H27N5O3 MolecularWeight: 505.56708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)NC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H27N5O3/c1-22-10-12-24(13-11-22)34-30(37)35(19-18-32-29(36)33-25-7-5-6-23(20-25)21-31)26-14-16-28(17-15-26)38-27-8-3-2-4-9-27/h2-17,20H,18-19H2,1H3,(H,34,37)(H2,32,33,36)