N-[3-pentyl-4-(3-pentylphenoxy)phenyl]carbamate

Systemtic Name: N-[3-pentyl-4-(3-pentylphenoxy)phenyl]carbamate Openeye Name: N-[3-pentyl-4-(3-pentylphenoxy)phenyl]carbamate CAS Name: N-[3-pentyl-4-(3-pentylphenoxy)phenyl]carbamate IUPAC Name: N-[3-pentyl-4-(3-pentylphenoxy)phenyl]carbamate Traditional Name: N-[3-amyl-4-(3-amylphenoxy)phenyl]carbamate Formula: C23H30NO3- MolecularWeight: 368.4892

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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)/p-1