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

Systemtic Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-[2-[(4-methylphenyl)carbamoylamino]ethyl]urea Openeye Name: 1-(2-hydroxyethyl)-3-(p-tolyl)-1-[2-(p-tolylcarbamoylamino)ethyl]urea CAS Name: 1-(2-hydroxyethyl)-1-[2-[[(4-methylanilino)-oxomethyl]amino]ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-[2-[(4-methylphenyl)carbamoylamino]ethyl]urea Traditional Name: 1-(2-hydroxyethyl)-3-(p-tolyl)-1-[2-(p-tolylcarbamoylamino)ethyl]urea Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCN(CCO)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCN(CCO)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N4O3/c1-15-3-7-17(8-4-15)22-19(26)21-11-12-24(13-14-25)20(27)23-18-9-5-16(2)6-10-18/h3-10,25H,11-14H2,1-2H3,(H,23,27)(H2,21,22,26)