8-(3-nitrophenoxy)octyl 2-(4-dimethylaminophenyl)ethanoate

Systemtic Name: 8-(3-nitrophenoxy)octyl 2-(4-dimethylaminophenyl)ethanoate Openeye Name: 8-(3-nitrophenoxy)octyl 2-(4-dimethylaminophenyl)acetate CAS Name: 2-(4-dimethylaminophenyl)acetic acid 8-(3-nitrophenoxy)octyl ester IUPAC Name: 8-(3-nitrophenoxy)octyl 2-(4-dimethylaminophenyl)acetate Traditional Name: 2-(4-dimethylaminophenyl)acetic acid 8-(3-nitrophenoxy)octyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H32N2O5/c1-25(2)21-14-12-20(13-15-21)18-24(27)31-17-8-6-4-3-5-7-16-30-23-11-9-10-22(19-23)26(28)29/h9-15,19H,3-8,16-18H2,1-2H3