N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-ureidobenzyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H23N3O4/c24-23(28)26-19-8-6-17(7-9-19)14-25-22(27)16-30-21-12-10-20(11-13-21)29-15-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,25,27)(H3,24,26,28)