(1-azanyl-1-oxidanylidene-propan-2-yl) 4-(tetradecylamino)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-(tetradecylamino)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-(tetradecylamino)benzoate CAS Name: 4-(tetradecylamino)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-(tetradecylamino)benzoate Traditional Name: 4-(myristylamino)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC(C)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C24H40N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-26-22-17-15-21(16-18-22)24(28)29-20(2)23(25)27/h15-18,20,26H,3-14,19H2,1-2H3,(H2,25,27)