4-(11-phenylundecylamino)benzoate

Systemtic Name: 4-(11-phenylundecylamino)benzoate Openeye Name: 4-(11-phenylundecylamino)benzoate CAS Name: 4-(11-phenylundecylamino)benzoate IUPAC Name: 4-(11-phenylundecylamino)benzoate Traditional Name: 4-(11-phenylundecylamino)benzoate Formula: C24H32NO2- MolecularWeight: 366.51638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCCCNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCCCNC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C24H33NO2/c26-24(27)22-16-18-23(19-17-22)25-20-12-7-5-3-1-2-4-6-9-13-21-14-10-8-11-15-21/h8,10-11,14-19,25H,1-7,9,12-13,20H2,(H,26,27)/p-1