N-[4-(aminocarbonylamino)phenyl]docosanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]docosanamide Openeye Name: N-(4-ureidophenyl)docosanamide CAS Name: N-[4-(carbamoylamino)phenyl]docosanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]docosanamide Traditional Name: N-(4-ureidophenyl)behenamide Formula: C29H51N3O2 MolecularWeight: 473.73414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)N

InChI

InChI=1S/C29H51N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(33)31-26-22-24-27(25-23-26)32-29(30)34/h22-25H,2-21H2,1H3,(H,31,33)(H3,30,32,34)