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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]-3-(3-methylphenyl)-1-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]-3-(m-tolyl)-1-(4-phenoxyphenyl)urea CAS Name: 1-[2-[[(4-ethoxyanilino)-oxomethyl]amino]ethyl]-3-(3-methylphenyl)-1-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[(4-ethoxyphenyl)carbamoylamino]ethyl]-3-(3-methylphenyl)-1-(4-phenoxyphenyl)urea Traditional Name: 3-(m-tolyl)-1-(4-phenoxyphenyl)-1-[2-(p-phenetylcarbamoylamino)ethyl]urea Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C31H32N4O4/c1-3-38-27-16-12-24(13-17-27)33-30(36)32-20-21-35(31(37)34-25-9-7-8-23(2)22-25)26-14-18-29(19-15-26)39-28-10-5-4-6-11-28/h4-19,22H,3,20-21H2,1-2H3,(H,34,37)(H2,32,33,36)