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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-[(4-ureidophenyl)methyl]cyclohexanecarboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-(4-ureidobenzyl)cyclohexanecarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C15H21N3O2/c16-15(20)18-13-8-6-11(7-9-13)10-17-14(19)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,17,19)(H3,16,18,20)