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

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

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Descriptors Computed from Structure

Canonical SMILES:

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