N-[[4-(aminocarbonylamino)phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[(4-ureidophenyl)methyl]cyclobutanecarboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-(4-ureidobenzyl)cyclobutanecarboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C13H17N3O2/c14-13(18)16-11-6-4-9(5-7-11)8-15-12(17)10-2-1-3-10/h4-7,10H,1-3,8H2,(H,15,17)(H3,14,16,18)