(phenylmethyl) N-[3-[4-(aminocarbonylamino)phenoxy]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[4-(aminocarbonylamino)phenoxy]phenyl]carbamate Openeye Name: benzyl N-[3-(4-ureidophenoxy)phenyl]carbamate CAS Name: N-[3-[4-(carbamoylamino)phenoxy]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[4-(carbamoylamino)phenoxy]phenyl]carbamate Traditional Name: N-[3-(4-ureidophenoxy)phenyl]carbamic acid benzyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H19N3O4/c22-20(25)23-16-9-11-18(12-10-16)28-19-8-4-7-17(13-19)24-21(26)27-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,24,26)(H3,22,23,25)