1-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea; 2-phenylethanoic acid

Systemtic Name: 1-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea; 2-phenylethanoic acid Openeye Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-3-phenyl-urea; 2-phenylacetic acid CAS Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea; 2-phenylacetic acid IUPAC Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea; 2-phenylacetic acid Traditional Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-3-phenyl-urea; 2-phenylacetic acid Formula: C35H38N4O7 MolecularWeight: 626.69882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)O.C1=CC=C(C=C1)CC(=O)O.C1=CC=C(C=C1)NC(=O)NCCNCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)O.C1=CC=C(C=C1)CC(=O)O.C1=CC=C(C=C1)NC(=O)NCCNCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C19H22N4O3.2C8H8O2/c20-12-15-6-4-5-9-18(15)26-14-17(24)13-21-10-11-22-19(25)23-16-7-2-1-3-8-16;2*9-8(10)6-7-4-2-1-3-5-7/h1-9,17,21,24H,10-11,13-14H2,(H2,22,23,25);2*1-5H,6H2,(H,9,10)