(1-oxidanylidene-1-propoxy-propan-2-yl) 4-(nonadecylamino)benzoate; propan-1-ol

Systemtic Name: (1-oxidanylidene-1-propoxy-propan-2-yl) 4-(nonadecylamino)benzoate; propan-1-ol Openeye Name: (1-methyl-2-oxo-2-propoxy-ethyl) 4-(nonadecylamino)benzoate; propan-1-ol CAS Name: 4-(nonadecylamino)benzoic acid (1-oxo-1-propoxypropan-2-yl) ester; 1-propanol IUPAC Name: (1-oxo-1-propoxypropan-2-yl) 4-(nonadecylamino)benzoate; propan-1-ol Traditional Name: 4-(nonadecylamino)benzoic acid (2-keto-1-methyl-2-propoxy-ethyl) ester; propan-1-ol Formula: C35H63NO5 MolecularWeight: 577.87842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC(C)C(=O)OCCC.CCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC(C)C(=O)OCCC.CCCO

InChI

InChI=1S/C32H55NO4.C3H8O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-30-24-22-29(23-25-30)32(35)37-28(3)31(34)36-27-5-2;1-2-3-4/h22-25,28,33H,4-21,26-27H2,1-3H3;4H,2-3H2,1H3