[3-pentyl-4-(3-pentylphenoxy)phenyl]carbamic acid

Systemtic Name: [3-pentyl-4-(3-pentylphenoxy)phenyl]carbamic acid Openeye Name: [3-pentyl-4-(3-pentylphenoxy)phenyl]carbamic acid CAS Name: [3-pentyl-4-(3-pentylphenoxy)phenyl]carbamic acid IUPAC Name: [3-pentyl-4-(3-pentylphenoxy)phenyl]carbamic acid Traditional Name: [3-amyl-4-(3-amylphenoxy)phenyl]carbamic acid Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)OC2=C(C=C(C=C2)NC(=O)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=CC=C1)OC2=C(C=C(C=C2)NC(=O)O)CCCCC

InChI

InChI=1S/C23H31NO3/c1-3-5-7-10-18-11-9-13-21(16-18)27-22-15-14-20(24-23(25)26)17-19(22)12-8-6-4-2/h9,11,13-17,24H,3-8,10,12H2,1-2H3,(H,25,26)