3-(3-chlorophenyl)-1-[3-[(4-ethoxyphenyl)carbamoylamino]propyl]-1-(4-methoxyphenyl)urea

Systemtic Name: 3-(3-chlorophenyl)-1-[3-[(4-ethoxyphenyl)carbamoylamino]propyl]-1-(4-methoxyphenyl)urea Openeye Name: 3-(3-chlorophenyl)-1-[3-[(4-ethoxyphenyl)carbamoylamino]propyl]-1-(4-methoxyphenyl)urea CAS Name: 3-(3-chlorophenyl)-1-[3-[[(4-ethoxyanilino)-oxomethyl]amino]propyl]-1-(4-methoxyphenyl)urea IUPAC Name: 3-(3-chlorophenyl)-1-[3-[(4-ethoxyphenyl)carbamoylamino]propyl]-1-(4-methoxyphenyl)urea Traditional Name: 3-(3-chlorophenyl)-1-(4-methoxyphenyl)-1-[3-(p-phenetylcarbamoylamino)propyl]urea Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H29ClN4O4/c1-3-35-24-12-8-20(9-13-24)29-25(32)28-16-5-17-31(22-10-14-23(34-2)15-11-22)26(33)30-21-7-4-6-19(27)18-21/h4,6-15,18H,3,5,16-17H2,1-2H3,(H,30,33)(H2,28,29,32)