(1-azanyl-1-oxidanylidene-butan-2-yl) 4-(pentadecylamino)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-butan-2-yl) 4-(pentadecylamino)benzoate Openeye Name: 1-carbamoylpropyl 4-(pentadecylamino)benzoate CAS Name: 4-(pentadecylamino)benzoic acid (1-amino-1-oxobutan-2-yl) ester IUPAC Name: (1-amino-1-oxobutan-2-yl) 4-(pentadecylamino)benzoate Traditional Name: 4-(pentadecylamino)benzoic acid 1-carbamoylpropyl ester Formula: C26H44N2O3 MolecularWeight: 432.63916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC(CC)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC(CC)C(=O)N

InChI

InChI=1S/C26H44N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-21-28-23-19-17-22(18-20-23)26(30)31-24(4-2)25(27)29/h17-20,24,28H,3-16,21H2,1-2H3,(H2,27,29)